J. Prakash and A. , High Energy Materials. Propellants, Explosives and Pyrotechnics, 2010.

J. Quinchon, Les explosifs.2 e éd. Poudres, propergols et explosifs, 1987.

A. Davenas, Technologie des propergols solides, 1989.

N. Kubota, Propellants and explosives. Thermochemical aspects of combustion.2 e éd, 2007.
DOI : 10.1002/9783527610105

M. Rahm and T. Brinck, Kinetic Stability and Propellant Performance of Green Energetic Materials, Chemistry - A European Journal, vol.113, issue.845, pp.6590-6600, 2010.
DOI : 10.1002/chem.201000413

H. Östmark, « High energy density materials (HEDM) : overview, theory and synthetic efforts at FOI ». Dans : New Trends in Research of Energetic Materials, pp.231-250, 2006.

E. G. Lewars, « Nitrogen oligomers and polymers : superfuels or chimeras ? » Dans : Modeling Marvels. Computational anticipation of novel molecules, pp.141-163, 2008.

A. J. Bellamy, E. F. Byrd, R. D. Chapman, H. Gao, T. M. Klapötke et al., High energy density materials, 2007.

O. Kwon, L. Michael, and . Mckee, « Polynitrogens as promising high-energy density material : computational design ». Dans : Energetic Materials : Decomposition , crystal and molecular properties, Sous la dir. de Peter Politzer et Jane S. Murray. Theoretical and computational chemistry, p.14, 2003.

P. Politzer, J. S. Murray, M. E. Grice, P. Sjoberg, and D. R. Squire, « Computer-aided design of monopropellants ». Dans : Chemistry of energetic materials, pp.77-93, 1991.

A. Vij, Polynitrogen and high nitrogen chemistry : a new world of challenges, 2004.

K. Banert, Y. Joo, T. Rüffer, B. Walfort, and H. Lang, The Exciting Chemistry of Tetraazidomethane, Angewandte Chemie International Edition, vol.37, issue.7, pp.1168-1171, 2007.
DOI : 10.1002/anie.200603960

J. Prakash and A. , « Recent trends in high-energy materials, Progress in Energy and Combustion Science, pp.1-30, 1998.

K. Utvary, H. Harry, and . Sisler, Reaction of 1,1-dimethylhydrazine with gaseous chloramine, Inorganic Chemistry, vol.7, issue.4, pp.698-701, 1968.
DOI : 10.1021/ic50062a015

K. Linke and R. Turley, « Chemistry of hydrazine and its derivatives . XLI. Preparation of triazanium salts by amination of alkylhydrazines with hydroxylamine-O-sulfonic acid, Zeitschrift fuer Naturforschung, Teil B : Anorganische Chemie, pp.11-12, 1973.

T. J. Giordano, G. J. Palenik, H. Harry, and . Sisler, Crystal structures of 2,2-dimethyltriazanium chloride and 1,1,1-trimethylhydrazinium chloride, Inorganic Chemistry, vol.15, issue.4, pp.751-754, 1976.
DOI : 10.1021/ic50158a001

M. E. Biffin, J. Miller, and D. B. Paul, « Introduction of the Azido Group ». Dans : The Chemistry of the Azido Group, 1971.

H. Ficheroulle and A. Kovache, « Fabrication et essais des azides de baryum et de strontium, Mémorial des Poudres, pp.7-19, 1951.

V. R. Pai, L. Verneker, and . Avrami, « Explosive behavior of barium azide, The Journal of Physical Chemistry, vol.723, pp.778-783, 1968.

V. R. Pai-verneker and M. P. Kannan, The role of defects in the thermal decomposition of barium azide, The Journal of Physical Chemistry, vol.82, issue.6, pp.735-738, 1978.
DOI : 10.1021/j100495a024

M. B. Talawar, A. P. Agrawal, M. Anniyappan, D. S. Wani, M. K. Bansode et al., Primary explosives: Electrostatic discharge initiation, additive effect and its relation to thermal and explosive characteristics, Journal of Hazardous Materials, vol.137, issue.2, pp.1074-1078, 2006.
DOI : 10.1016/j.jhazmat.2006.03.043

F. Martin and . Über-azide-und-fulminate, Dans : Tadeusz Urba?ski, Chemistry and Technology of Explosives. T, vol.3, p.186, 1964.

E. Klein, R. A. Ward, and R. E. Lacey, « Membrane Processes ? Dialysis and Electrodialysis ». Dans : Handbook of separation process technology . Sous la dir, p.954, 1987.

A. Edward, T. A. Mason, and . Kirkham, « Design of Electrodialysis Equipment, Chemical Engineering Progress Symposium Series, vol.55, p.173, 1959.

A. Thomas, . Davis, and . Electrodialysis, Handbook of industrial membrane technology. Sous la dir. de Mark C, pp.482-510, 1990.

P. Altmeier, Electrodialysis Cell Unit PCCell ED 64-4. Operation & Maintenance Instruction, P C Cell GmbH. Lebacher Str, vol.60, p.66265, 2008.

É. Afnor, Matériaux énergétiques de défense. Sécurité, vulnérabilité, 2007.

É. Afnor, Matériaux énergétiques de défense. Sécurité, vulnérabilité. Sensibilité au frottement ? Épreuve à l'appareil BAM. Norme. NF T70-503. Déc, 2007.

&. Reichel and . Gmbh, Archenweyerer Weg 1, D-76872 Steinweiler, Germany . url : http://www.reichel-partner

R. Gautam and . Desiraju, « A Bond by Any Other Name, Angewandte Chemie International Edition, vol.501, pp.52-59, 2011.

J. Bernstein, R. E. Davis, L. Shimoni, and N. Chang, Patterns in Hydrogen Bonding: Functionality and Graph Set Analysis in Crystals, Angewandte Chemie International Edition in English, vol.34, issue.15, pp.1555-1573, 1995.
DOI : 10.1002/anie.199515551

N. Fischer, T. M. Klapötke, S. Scheutzow, and J. Stierstorfer, « Hydrazinium 5-Aminotetrazolate : an Insensitive Energetic Material Containing 83, 72% Nitrogen, pp.3-4, 2008.

G. Tao, Y. Guo, Y. Joo, B. Twamley, M. Jean-'ne et al., Energetic nitrogen-rich salts and ionic liquids: 5-aminotetrazole (AT) as a weak acid, Journal of Materials Chemistry, vol.44, issue.45, pp.45-5524, 2008.
DOI : 10.1039/b811506k

J. Neutz, O. Grosshardt, S. Schäufele, H. Schuppler, and W. Schweikert, Synthesis, Characterization and Thermal Behaviour of Guanidinium-5-aminotetrazolate (GA)??? A New Nitrogen-Rich Compound, Propellants, Explosives, Pyrotechnics, vol.28, issue.4, pp.181-188, 2003.
DOI : 10.1002/prep.200300003

C. Darwich and M. Thomas, Klapötke et Carles Miró Sabaté. « 1,2,4- Triazolium-Cation-Based Energetic Salts, Chemistry -A European Journal, vol.1419, pp.5756-5771, 2008.

M. Thomas, . Klapötke-et-carles-miró, and . Sabaté, « Nitrogen-Rich Tetrazolium Azotetrazolate Salts : A New Family of Insensitive Energetic Materials, Chemistry of Materials, vol.205, pp.1750-1763, 2008.

M. Thomas, . Klapötke-et-carles-miró, and . Sabaté, « Bistetrazoles : Nitrogen- Rich, High-Performing, Insensitive Energetic Compounds, Chemistry of Materials, vol.2011, pp.3629-3637, 2008.

P. J. Linstrom and W. G. Mallard, NIST Chemistry WebBook, NIST Standard Reference Database Number 69. National Institute of Standards and Technology

. Oxygen-bom and . Calorimeter, Operating instruction manual (before 10/10). Manual 442M. Parr© Instrument Company

A. Salmon, Développement d'une méthode prédictive de calcul des enthalpies de formation en phase solide de molécules organiques ? Application aux matériaux énergétiques, Thèse de doct. Unité de Chimie et Procédés ? École Nationale Supérieure de Techniques Avancées, déc, 2006.

M. «. Ellaite, Mise au point et analyse critique de méthodes de calcul prédictif des grandeurs thermochimiques des composés du soufre ? Approches empirique et ab initio, Thèse de doct. Unité de Chimie et Procédés ? École Nationale Supérieure de Techniques Avancées, fév, 2010.

J. D. Cox and G. Pilcher, Thermochemistry of Organic and Organometallic Compounds, 1970.

R. S. Jessup, Heat of combustion of benzoic acid, with special reference to the standardization of bomb calorimeters, Journal of Research of the National Bureau of Standards, vol.29, issue.4, pp.247-270
DOI : 10.6028/jres.029.012

R. J. Sime, Physical Chemistry : Methods, Techniques, and Experiments. Saunders golden sunburst series, 1990.

E. W. Washburn, Standard states for bomb calorimetry, Standard states for bomb calorimetry, pp.525-558, 1933.
DOI : 10.6028/jres.010.037

J. Edward and . Prosen, « Determination of heats of combustion using a bomb calorimeter . A. Carbon-hydrogen-oxygen compounds. B. Nitrogen compounds, National Bureau of Standards (U.S.) Report, p.1119, 1951.

C. David and . Young, Computational Chemistry : A Practical Guide for Applying Techniques to Real World Problems, 2004.

B. James, A. Foresman, and . Frisch, Exploring chemistry with electronic structure methods.2 e éd, 1996.

M. Thomas, A. Klapötke, R. D. Schulz, and . Harcourt, Quantum chemical methods in main-group chemistry. Wiley series in theoretical chemistry, 1998.

P. Politzer and J. S. Murray, Energetic Materials : Decomposition, crystal and molecular properties. Theoretical and computational chemistry, 2003.

A. Trong and . Nguyên, Orbitales frontières. Manuel pratique.2 e éd. Savoirs actuels, Série Chimie. EDP Sciences, 2007.

J. Warren and . Hehre, A Guide to Molecular Mechanics and Quantum Chemical Calculations. Wavefunction, 2003.

A. Larry, K. Curtiss, G. W. Raghavachari, J. A. Trucks, and . Pople, « Gaussian-2 theory for molecular energies of first-and second-row compounds, The Journal of Chemical Physics, vol.9411, pp.7221-7230, 1991.

A. John, . Montgomery-jr, J. Michael, J. W. Frisch, G. A. Ochterski et al., « A complete basis set model chemistry. VI. Use of density functional geometries and frequencies, The Journal of Chemical Physics, vol.1106, pp.2822-2827, 1999.

A. John, . Montgomery-jr, J. Michael, J. W. Frisch, G. A. Ochterski et al., « A complete basis set model chemistry. VII. Use of the minimum population localization method, The Journal of Chemical Physics, vol.112, pp.15-6532, 2000.

. Léonard-kollender and . Nash, Elements of statistical thermodynamics, 1968.

M. Crawford, T. M. Klapötke, F. A. Martin, C. M. Sabaté, and M. Rusan, « Energetic Salts of the Binary 5-Cyano- tetrazolate Anion ([C 2 N 5 ] ? ) with Nitrogen-Rich Cations, Chemistry - A European Journal, vol.175, pp.1683-1695, 2011.

N. Grant, M. S. Merrill, and . Gordon, « On the question of empirical corrections in ab initio model chemistries, The Journal of Chemical Physics, vol.11013, pp.6154-6157, 1999.

J. A. Pople, A. P. Scott, M. W. Wong, and L. Radom, Scaling Factors for Obtaining Fundamental Vibrational Frequencies and Zero-Point Energies from HF/6-31G* and MP2/6-31G* Harmonic Frequencies, Israel Journal of Chemistry, vol.158, issue.3, pp.345-350, 1993.
DOI : 10.1002/ijch.199300041

P. Mattias and . Andersson, « New Scale Factors for Harmonic Vibrational Frequencies Using the B3LYP Density Functional Method with the Triple-? Basis Set 6-311+G(d,p), The Journal of Physical Chemistry A, vol.10912, pp.2937-2941, 2005.

K. K. Irikura, R. D. Johnson-et-raghu, and N. Kacker, Uncertainties in Scaling Factors for ab Initio Vibrational Frequencies, The Journal of Physical Chemistry A, vol.109, issue.37, pp.8430-8437, 2005.
DOI : 10.1021/jp052793n

R. S. Grev, C. L. Janssen, F. Henry, and I. Schaefer, Concerning zero???point vibrational energy corrections to electronic energies, The Journal of Chemical Physics, vol.95, issue.7, pp.5128-5132, 1991.
DOI : 10.1063/1.461680

P. Anthony, L. Scott, and . Radom, Harmonic Vibrational Frequencies : An Evaluation of Hartree-Fock, Møller-Plesset, Quadratic Configuration Interaction , Density Functional Theory, and Semiempirical Scale Factors, The Journal of Physical Chemistry, vol.100, pp.41-16502, 1996.

I. Gábor, A. Csonka, J. P. Ruzsinszky, and . Perdew, « Estimation, Computation, and Experimental Correction of Molecular Zero-Point Vibrational Energies, The Journal of Physical Chemistry A, vol.10930, pp.6779-6789, 2005.

K. K. Irikura, R. D. Johnson, I. Raghu, N. Kacker, and R. Kessel, vibrational zero-point energies, The Journal of Chemical Physics, vol.130, issue.11, pp.11-114102, 2009.
DOI : 10.1063/1.3086931

D. Russell and I. Johnson, NIST Computational Chemistry Comparison and Benchmark Database. NIST Standard Reference Database Number 101. Release 15b, 2011.

W. Charles, H. Bauschlicher, and . Partridge, « A modification of the Gaussian-2 approach using density functional theory, The Journal of Chemical Physics, vol.1035, pp.1788-1791, 1995.

M. Wong, Vibrational frequency prediction using density functional theory, Chemical Physics Letters, vol.256, issue.4-5, pp.391-399, 1996.
DOI : 10.1016/0009-2614(96)00483-6

Y. Tantirungrotechai, K. Phanasant, S. Roddecha, and P. Surawatanawong, Vallaya Sutthikhum et Jumras Limtrakul . « Scaling factors for vibrational frequencies and zero-point vibrational energies of some recently developed exchange-correlation functionals, Journal of Molecular Structure : THEOCHEM, vol.760, pp.1-3, 2006.

J. P. Merrick, D. Moran, and L. Radom, An Evaluation of Harmonic Vibrational Frequency Scale Factors, The Journal of Physical Chemistry A, vol.111, issue.45, pp.11683-11700, 2007.
DOI : 10.1021/jp073974n

S. G. Andrade, C. S. Luísa, F. E. Gonçalves, and J. , Scaling factors for fundamental vibrational frequencies and zero-point energies obtained from HF, MP2, and DFT/DZP and TZP harmonic frequencies, Journal of Molecular Structure: THEOCHEM, vol.864, issue.1-3, pp.1-3, 2008.
DOI : 10.1016/j.theochem.2008.05.025

E. P. Neto, R. Muniz, F. E. Centoducatte, and J. , « Gaussian basis sets for correlated wave functions. Hydrogen, helium, first-and second-row atoms, Journal of Molecular Structure : THEOCHEM, vol.718, pp.1-3, 2005.

P. Leite-barbieri, P. A. Fantin, F. E. , and J. , Gaussian basis sets of triple and quadruple zeta valence quality for correlated wave functions, Molecular Physics, vol.52, issue.18, pp.2945-2954, 2006.
DOI : 10.1063/1.1675513

P. Politzer and M. C. Concha, Computational approaches to heats of formation, Energetic Materials : Decomposition, crystal and molecular properties
DOI : 10.1016/S1380-7323(03)80011-0

. Murray, Theoretical and computational chemistry, 2003.

H. , B. Schlegel, and A. Skancke, « Thermochemistry, energy comparisons , and conformational analysis of hydrazine, triazane, and triaminoammonia, Journal of the American Chemical Society, vol.11516, pp.7465-7471, 1993.

G. A. Petersson, D. K. Malick, W. G. Wilson, J. W. Ochterski, J. A. Montgomery-jr et al., Calibration and comparison of the Gaussian-2, complete basis set, and density functional methods for computational thermochemistry, The Journal of Chemical Physics, vol.109, issue.24, pp.24-10570, 1998.
DOI : 10.1063/1.477794

P. Politzer, J. S. Murray, J. M. Seminario, M. E. Tlane, M. C. Grice et al., Computational characterization of energetic materials, Computational characterization of energetic materials, pp.1-3, 2001.
DOI : 10.1016/S0166-1280(01)00533-4

P. Politzer, C. Monica, . Concha, and . Nitroacetylene, Nitroacetylene:?? Computed Heats of Formation and Analysis of Reaction Mechanisms with Vinyl Ethers, The Journal of Physical Chemistry A, vol.108, issue.16, pp.3493-3498, 2004.
DOI : 10.1021/jp031213o

P. Politzer, Y. Ma, and M. C. Concha, Computational prediction of standard gas, liquid, and solid-phase heats of formation and heats of vaporization and sublimation, International Journal of Quantum Chemistry, vol.80, issue.4, pp.341-347, 2005.
DOI : 10.1002/qua.20709

B. M. Rice, V. Sharmila, J. Pai, and . Hare, Predicting heats of formation of energetic materials using quantum mechanical calculations, Combustion and Flame, vol.118, issue.3, pp.445-458, 1999.
DOI : 10.1016/S0010-2180(99)00008-5

M. Betsy, J. Rice, and . Hare, « Predicting heats of detonation using quantum mechanical calculations, Thermochimica Acta, vol.3841, issue.2, pp.377-391, 2002.

F. C. Edward, B. M. Byrd, and . Rice, « Improved Prediction of Heats of Formation of Energetic Materials Using Quantum Mechanical Calculations, The Journal of Physical Chemistry A, vol.1103, pp.1005-1013, 2006.

F. C. Edward, B. M. Byrd, and . Rice, « Improved Prediction of Heats of Formation of Energetic Materials Using Quantum Mechanical Calculations, The Journal of Physical Chemistry A, vol.11319, pp.5813-5813, 2009.

F. C. Edward, B. M. Byrd, and . Rice, « A Comparison of Methods To Predict Solid Phase Heats of Formation of Molecular Energetic Salts, The Journal of Physical Chemistry A, vol.1131, pp.345-352, 2009.

G. Anwar, L. A. Baboul, . Curtiss, C. Paul, K. Redfern et al., « Gaussian-3 theory using density functional geometries and zero-point energies, The Journal of Chemical Physics, vol.11016, pp.7650-7657, 1999.

A. Larry, K. Curtiss, and . Raghavachari, « Gaussian-3 and related methods for accurate thermochemistry, Theoretical Chemistry Accounts : Theory, Computation, and Modeling, pp.61-70, 2002.

H. Xue, H. Gao, B. Twamley, M. Jean-'ne, and . Shreeve, Energetic Nitrate, Perchlorate, Azide and Azolate Salts of Hexamethylenetetramine, European Journal of Inorganic Chemistry, vol.33, issue.15, pp.2959-2965, 2006.
DOI : 10.1002/ejic.200600148

Y. Gao, H. Gao, C. Piekarski, M. Jean-'ne, and . Shreeve, Azolium Salts Functionalized with Cyanomethyl, Vinyl, or Propargyl Substituents and Dicyanamide, Dinitramide, Perchlorate and Nitrate Anions, European Journal of Inorganic Chemistry, vol.30, issue.31, pp.31-4965, 2007.
DOI : 10.1002/ejic.200700666

R. Wang, H. Gao, C. Ye, M. Jean-'ne, and . Shreeve, Strategies Toward Syntheses of Triazolyl- or Triazolium-Functionalized Unsymmetrical Energetic Salts, Chemistry of Materials, vol.19, issue.2, pp.144-152, 2007.
DOI : 10.1021/cm062415a

R. Wang, H. Gao, C. Ye, B. Twamley, M. Jean-'ne et al., « Heterocyclic-Based Nitrodicyanomethanide and Dinitrocyanomethanide Salts:AF amily of New Energetic Ionic Liquids, Inorganic Chemistry, vol.463, pp.932-938, 2007.

Y. Guo, H. Gao, B. Twamley, M. Jean-'ne, and . Shreeve, Energetic Nitrogen Rich Salts ofN,N-bis[1(2)H-Tetrazol-5-yl]amine, Advanced Materials, vol.10, issue.19, pp.2884-2888, 2007.
DOI : 10.1002/adma.200602647

Z. Zeng, H. Gao, B. Twamley, M. Jean-'ne, and . Shreeve, Energetic mono and dibasic 5-dinitromethyltetrazolates: synthesis, properties, and particle processing, Journal of Materials Chemistry, vol.41, issue.36, pp.3819-3826, 2007.
DOI : 10.1039/b708041g

H. Gao, C. Ye, C. M. Piekarski, M. Jean-'ne, and . Shreeve, Computational Characterization of Energetic Salts, The Journal of Physical Chemistry C, vol.111, issue.28, pp.10718-10731, 2007.
DOI : 10.1021/jp070702b

H. Gao, C. Ye, O. Gupta, J. Xiao, M. A. Hiskey et al., 2,4,5-Trinitroimidazole-Based Energetic Salts, Chemistry - A European Journal, vol.44, issue.14, pp.14-3853, 2007.
DOI : 10.1002/chem.200601860

H. Gao, B. Twamley, M. Jean-'ne, and . Shreeve, Polycyano-Anion-Based Energetic Salts, Chemistry - A European Journal, vol.17, issue.4, pp.1282-1290, 2008.
DOI : 10.1002/chem.200701133

Z. Zeng, R. Wang, B. Twamley, D. A. Parrish, M. Jean-'ne et al., Polyamino-Substituted Guanyl-Triazole Dinitramide Salts with Extensive Hydrogen Bonding: Synthesis and Properties as New Energetic Materials, Chemistry of Materials, vol.20, issue.19, pp.6176-6182, 2008.
DOI : 10.1021/cm801679a

Y. Huang, H. Gao, B. Twamley, M. Jean-'ne, and . Shreeve, Nitroamino Triazoles: Nitrogen-Rich Precursors of Stable Energetic Salts, European Journal of Inorganic Chemistry, vol.42, issue.16, pp.2560-2568, 2008.
DOI : 10.1002/ejic.200800160

H. Xue, H. Gao, M. Jean-'ne, and . Shreeve, Energetic polymer salts from 1-vinyl-1,2,4-triazole derivatives, Journal of Polymer Science Part A: Polymer Chemistry, vol.24, issue.7, pp.2414-2421, 2008.
DOI : 10.1002/pola.22575

T. Abe, G. Tao, Y. Joo, Y. Huang, B. Twamley et al., « Activation of the C?F Bond : Transformation of CF 3 N ? ? N? into 5-Azidotetrazoles, Angewandte Chemie International Edition, vol.47, pp.37-7087, 2008.

Y. Jean-'ne and M. Shreeve, « 1-Substituted 5-Aminotetrazoles : Syntheses from CNN3 with Primary Amines, Organic Letters, vol.1020, pp.4665-4667, 2008.

Y. Huang, H. Gao, B. Twamley, M. Jean-'ne, and . Shreeve, Highly Dense Nitranilates-Containing Nitrogen-Rich Cations, Chemistry - A European Journal, vol.41, issue.4, pp.917-923, 2009.
DOI : 10.1002/chem.200801976

R. Wang, Y. Guo, B. Twamley, M. Jean-'ne, and . Shreeve, Furazan-Functionalized Tetrazolate-Based Salts: A New Family of Insensitive Energetic Materials, Chemistry - A European Journal, vol.41, issue.11, pp.2625-2634, 2009.
DOI : 10.1002/chem.200802160

Y. Jean-'ne and M. Shreeve, « Energetic Mono-, Di-, and Trisubstituted Nitroiminotetrazoles, Angewandte Chemie International Edition, vol.483, pp.564-567, 2009.

Y. Jean-'ne and M. Shreeve, « Energetic Ethylene-and Propylene- Bridged Bis(nitroiminotetrazolate) Salts, Chemistry -A European Journal, vol.1513, pp.3198-3203, 2009.

]. Joo, B. Twamley, M. Jean-'ne, and . Shreeve, Carbonyl and Oxalyl Bridged Bis(1,5-Diaminotetrazole)-Based Energetic Salts, Chemistry - A European Journal, vol.41, issue.36, pp.9097-9104, 2009.
DOI : 10.1002/chem.200901028

G. Tao, B. Twamley, M. Jean-'ne, and . Shreeve, « A thermally stable nitrogen-rich energetic material-3,4,5-triamino-1-tetrazolyl-1, Journal of Materials Chemistry, vol.2, issue.19, pp.4-32, 2009.

T. Abe, G. Tao, Y. Joo, R. W. Winter, G. L. Gard et al., 5-(1,2,3-Triazol-1-yl)tetrazole Derivatives of an Azidotetrazole via Click Chemistry, Chemistry - A European Journal, vol.10, issue.38, pp.38-9897, 2009.
DOI : 10.1002/chem.200901029

Y. Jean-'ne and M. Shreeve, « 1,3-Diazido-2-(azidomethyl)-2- propylammonium Salts, Inorganic Chemistry, vol.4817, pp.8431-8438, 2009.

Y. Jean-'ne and M. Shreeve, « Nitroimino-tetrazolates and Oxynitroimino-tetrazolates, Journal of the American Chemical Society, vol.13242, pp.15081-15090, 2010.

R. Wang, Y. Guo, R. Sa, M. Jean-'ne, and . Shreeve, Nitroguanidine-Fused Bicyclic Guanidinium Salts: A Family of High-Density Energetic Materials, Chemistry - A European Journal, vol.41, issue.28, pp.8522-8529, 2010.
DOI : 10.1002/chem.200903286

L. He, G. Tao, D. A. Parrish, M. Jean-'ne, and . Shreeve, Nitrocyanamide-Based Ionic Liquids and Their Potential Applications as Hypergolic Fuels, Chemistry - A European Journal, vol.10, issue.19, pp.5736-5743, 2010.
DOI : 10.1002/chem.200902651

Y. Guo, G. Tao, H. Ozeng, D. A. Gao, . Parrish et al., -tetrazol-5-yl)amine and 5,5???-Bis(tetrazole), Chemistry - A European Journal, vol.44, issue.12, pp.12-3753, 2010.
DOI : 10.1002/chem.200902951

URL : https://hal.archives-ouvertes.fr/hal-00259455

R. Wang, H. Xu, Y. Guo, R. Sa, M. Jean-'ne et al., Bis[3-(5-nitroimino-1,2,4-triazolate)]-Based Energetic Salts: Synthesis and Promising Properties of a New Family of High-Density Insensitive Materials, Journal of the American Chemical Society, vol.132, issue.34, pp.34-11904, 2010.
DOI : 10.1021/ja1055033

Y. Zhang, Y. Guo, Y. Joo, D. A. Parrish, M. Jean-'ne et al., 3,4,5-Trinitropyrazole-Based Energetic Salts, Chemistry - A European Journal, vol.41, issue.35, pp.10778-10784, 2010.
DOI : 10.1002/chem.201001243

V. Thottempudi, H. Gao, M. Jean-'ne, and . Shreeve, Trinitromethyl-Substituted 5-Nitro- or 3-Azo-1,2,4-triazoles: Synthesis, Characterization, and Energetic Properties, Journal of the American Chemical Society, vol.133, issue.16, pp.16-6464, 2011.
DOI : 10.1021/ja2013455

V. Thottempudi, M. Jean-'ne, and . Shreeve, -1,2,4-triazole, Journal of the American Chemical Society, vol.133, issue.49, pp.4-49, 2011.
DOI : 10.1021/ja208990z

Y. Huang, Y. Zhang, M. Jean-'ne, and . Shreeve, Nitrogen-Rich Salts Based on Energetic Nitroaminodiazido[1,3,5]triazine and Guanazine, Chemistry - A European Journal, vol.41, issue.5, pp.1538-1546, 2011.
DOI : 10.1002/chem.201002363

L. He, G. Tao, D. A. Parrish, M. Jean-'ne, and . Shreeve, Liquid Dinitromethanide Salts, Liquid Dinitromethanide Salts, pp.679-685, 2011.
DOI : 10.1021/ic101959r

Y. Zhang, Y. Huang, D. A. Parrish, M. Jean-'ne, and . Shreeve, 4-Amino-3,5-dinitropyrazolate salts???highly insensitive energetic materials, Journal of Materials Chemistry, vol.17, issue.suppl. 1, pp.6891-6897, 2011.
DOI : 10.1039/c1jm10340g

K. Wang, D. A. Parrish, M. Jean-'ne, and . Shreeve, 3-Azido-N-nitro-1H-1,2,4-triazol-5-amine-Based Energetic Salts, Chemistry - A European Journal, vol.109, issue.51, pp.51-14485, 2011.
DOI : 10.1002/chem.201102901

H. Gao, Y. Joo, D. A. Parrish, T. Vo, M. Jean-'ne et al., 1-Amino-1-hydrazino-2,2-dinitroethene and Corresponding Salts: Synthesis, Characterization, and Thermolysis Studies, Chemistry - A European Journal, vol.41, issue.16, pp.16-4613, 2011.
DOI : 10.1002/chem.201002858

Y. Joo, H. Gao, D. A. Parrish, S. G. Cho, E. M. Goh et al., Energetic salts based on nitroiminotetrazole-containing acetic acid, Journal of Materials Chemistry, vol.41, issue.13, pp.6123-6130, 2012.
DOI : 10.1039/c2jm30322a

C. Ye, H. Gao, M. Jean-'ne, and . Shreeve, Synthesis and thermochemical properties of NF2-containing energetic salts, Journal of Fluorine Chemistry, vol.128, issue.11, pp.1410-1415, 2007.
DOI : 10.1016/j.jfluchem.2007.07.006

C. Ye, H. Gao, B. Twamley, M. Jean-'ne, and . Shreeve, Dense energetic salts of N,N???-dinitrourea (DNU), New J. Chem., vol.109, issue.2, pp.317-322, 2008.
DOI : 10.1039/B712417A

M. Thomas, K. Klapötke, P. Karaghiosoff, A. Mayer, J. M. Penger et al., « Synthesis and Characterization of 1,4- Dimethyl-5-Aminotetrazolium 5-Nitrotetrazolate, Propellants, Explosives, Pyrotechnics, vol.313, pp.188-195, 2006.

G. Geisberger, T. M. Klapötke, and J. Stierstorfer, Copper Bis(1-methyl-5-nitriminotetrazolate): A Promising New Primary Explosive, European Journal of Inorganic Chemistry, vol.224, issue.30, pp.4743-4750, 2007.
DOI : 10.1002/ejic.200700395

M. Thomas, . Klapötke-et-carles-miró, and . Sabaté, « 5,5'-Hydrazinebistetrazole : An Oxidation-stable Nitrogen-rich Compound and Starting Material for the Synthesis of 5,5'-Azobistetrazolates, Zeitschrift für anorganische und allgemeine Chemie 633, pp.15-2671, 2007.

M. Thomas, B. Klapötke, F. Krumm, and . Xaver-steemann, « Preparation , Characterization, and Sensitivity Data of Some Azidomethyl Nitramines, Propellants, Explosives, Pyrotechnics, vol.341, pp.13-23, 2009.

M. Eberspächer and M. Thomas, Klapötke et Carles Miró Sabaté. « Nitrogen-Rich Salts Based on the Energetic 5,5'-(Hydrazine-1,2-diyl)bis, p.1

M. Göbel, M. Thomas, . Klapötke, -. Potassium, and . Guanidinium-, Aminoguanidinium-, Diaminoguanidinium-, Triaminoguanidinium-and Melaminiumnitroformate ? Synthesis, Characterization and Energetic Properties, Zeitschrift für anorganische und allgemeine Chemie 633, pp.1006-1017, 2007.

M. Thomas and F. Klapötke, Xa v erSteemann et Muhamed Su?eska. « Computed Thermodynamic and Explosive Properties of 1-Azido-2-nitro-2-azapro- pane (ANAP), Propellants, Explosives, Pyrotechnics, vol.333, pp.213-218, 2008.

J. Stierstorfer, T. M. Klapötke, A. Hammerl, and R. D. Chapman, « 5-Azido-1H-tetrazole ? Improved Synthesis, Crystal Structure and Sensitivity Data Zeitschrift für anorganische und allgemeine Chemie, pp.6-7, 2008.

M. Crawford, K. Karaghiosoff, T. M. Klapötke, and F. A. Martin, -1,2,3-triazole and Its Sodium, Ammonium, and Guanidinium Salts, Inorganic Chemistry, vol.48, issue.4, pp.1731-1743, 2009.
DOI : 10.1021/ic801793p

URL : https://hal.archives-ouvertes.fr/in2p3-00001726

M. Thomas, P. Klapötke, C. Mayer, J. M. Miró-sabaté, N. Welch et al., « Simple, Nitrogen-Rich, Energetic Salts of 5-Nitrotetra- zole, Inorganic Chemistry, vol.4713, pp.6014-6027, 2008.

M. Thomas, . Klapötke-et-carles-miró, and . Sabate, « New energetic compounds based on the nitrogen-rich 5,5'-azotetrazolate anion ([C 2 N 10, New Journal of Chemistry, vol.337, pp.1605-1617, 2009.

M. Thomas, . Klapötke-et-carles-miró, and . Sabaté, « 5-Aminotetrazolium 5- Aminotetrazolates ? New Insensitive Nitrogen-rich Materials, Zeitschrift für anorganische und allgemeine Chemie, pp.1812-1822, 2009.

M. Thomas, C. Klapötke, A. Miró-sabaté, M. Penger, J. M. Rusan et al., « Energetic Salts of Low-Symmetry Methylated 5-Aminotetrazoles, European Journal of Inorganic Chemistry, pp.880-896, 2009.

M. Thomas, C. Klapötke, and . Sabaté, « Low Energy Monopropellants Based on the Guanylurea Cation, Zeitschrift für anorganische und allgemeine Chemie, pp.163-175, 2010.

M. Thomas, J. Klapötke, and . Stierstorfer, « Triaminoguanidinium dinitramide-calculations , synthesis and characterization of a promising energetic compound, Physical Chemistry Chemical Physics, vol.10, pp.29-4340, 2008.

M. Thomas, J. Klapötke, and . Stierstorfer, « The New Energetic Compounds 1,5-Diaminotetrazolium and 5-Amino-1-methyltetrazolium Dinitramide ? Synthesis, Characterization and Testing, European Journal of Inorganic Chemistry, vol.26, pp.4055-4062, 2008.

N. Fischer, T. M. Klapötke, and J. Stierstorfer, New Nitriminotetrazoles - Synthesis, Structures and Characterization, Zeitschrift für anorganische und allgemeine Chemie 635, pp.271-281, 2009.
DOI : 10.1002/zaac.200800430

J. Stierstorfer, K. R. Tarantik, and T. M. Klapötke, New Energetic Materials: Functionalized 1-Ethyl-5-aminotetrazoles and 1-Ethyl-5-nitriminotetrazoles, Chemistry - A European Journal, vol.24, issue.23, pp.5775-5792, 2009.
DOI : 10.1002/chem.200802203

M. Thomas and . Klapötke, Carles Miró Sabaté et Jörg Stierstorfer. « Neutral 5-nitrotetrazoles : easy initiation with low pollution, New Journal of Chemistry, vol.331, pp.136-147, 2009.

M. Thomas, J. Klapötke, and . Stierstorfer, « Azidoformamidinium and 5-aminotetrazolium dinitramide ? two highly energetic isomers with a balanced oxygen content, Dalton Transactions, pp.643-653, 2009.

M. Thomas, F. A. Klapötke, N. T. Martin, J. Mayr, and . Stierstorfer, « Synthesis and Characterization of 3,5-Diamino-1,2,4-triazolium Dinitramide, Zeitschrift für anorganische und allgemeine Chemie 636, pp.15-2555, 2010.

M. Göbel, K. Karaghiosoff, T. M. Klapötke, D. G. Piercey, and J. Stierstorfer, « Nitrotetrazolate-2N-oxides and the Strategy of N-Oxide Introduction, Journal of the American Chemical Society, vol.13248, pp.17216-17226, 2010.

N. Fischer, T. M. Klapötke, D. Piercey, S. Scheutzow, and J. Stierstorfer, Diaminouronium Nitriminotetrazolates - Thermally Stable Explosives, Zeitschrift für anorganische und allgemeine Chemie 636, pp.13-14, 2010.
DOI : 10.1002/zaac.201000231

URL : https://hal.archives-ouvertes.fr/hal-00599878

A. Dippold, T. M. Klapötke, and F. A. Martin, Synthesis and Characterization of Bis(triaminoguanidinium) 5,5???-Dinitrimino-3,3???-azo-1H-1,2,4-triazolate - A Novel Insensitive Energetic Material, Zeitschrift für anorganische und allgemeine Chemie, pp.1181-1193, 2011.
DOI : 10.1002/zaac.201100102

N. Fischer, T. M. Klapötke, and J. Stierstorfer, Explosives Based on Diaminourea, Propellants, Explosives, Pyrotechnics, vol.41, issue.3, pp.225-232, 2011.
DOI : 10.1002/prep.201100001

N. Fischer, T. M. Klapötke, J. Stierstorfer, and C. Wiedemann, 1-Nitratoethyl-5-nitriminotetrazole derivatives ??? Shaping future high explosives, Polyhedron, vol.30, issue.14, pp.2374-2386, 2011.
DOI : 10.1016/j.poly.2011.05.042

M. Thomas, B. Klapötke, F. A. Krumm, J. Martin, and . Stierstorfer, « New Azidotetrazoles : Structurally Interesting and Extremely Sensitive, Chemistry -An Asian Journal, vol.7, issue.1, pp.214-224, 2012.

M. Thomas, F. A. Klapötke, J. Martin, and . Stierstorfer, « N-Bound Primary Nitramines Based on 1,5-Diaminotetrazole, Chemistry -A European Journal, vol.185, pp.1487-1501, 2012.

T. M. Moritz-von-denffer, G. Klapötke, G. Kramer, M. Spieß, G. Welch et al., Improved Synthesis and X-Ray Structure of 5-Aminotetrazolium Nitrate, Propellants, Explosives, Pyrotechnics, vol.26, issue.3, pp.191-195, 2005.
DOI : 10.1002/prep.200500004

J. Carlos-gálvez-ruiz, G. Holl, K. Karaghiosoff, T. M. Klapötke, K. Löhnwitz et al., « Derivatives of 1,5-Diamino-1H-tetrazole : A New Family of Energetic Heterocyclic- Based Salts, Inorganic Chemistry, vol.44, pp.12-4237, 2005.

P. Politzer and J. S. Murray, Quantitative treatments of solute/solvent interactions. Theoretical and computational chemistry, 1994.

J. S. Murray and P. Politzer, Statistical analysis of the molecular surface electrostatic potential: an approach to describing noncovalent interactions in condensed phases, Journal of Molecular Structure: THEOCHEM, vol.425, issue.1-2, pp.1-2, 1998.
DOI : 10.1016/S0166-1280(97)00162-0

J. S. Murray and P. Politzer, « Representation of condensed phase properties in terms of molecular surface electrostatic potentials, Chemical Physics, vol.7, pp.157-168, 1999.

F. W. Richard, M. T. Bader, J. R. Carroll, C. Cheeseman, and . Chang, « Properties of atoms in molecules : atomic volumes, Journal of the American Chemical Society, vol.10926, pp.7968-7979, 1987.

P. Politzer, J. S. Murray, M. E. Grice, M. Desalvo, and E. Miller, Calculation of heats of sublimation and solid phase heats of formation, Molecular Physics, vol.418, issue.5, pp.923-928, 1997.
DOI : 10.1016/0166-1280(94)04064-Y

E. Thomas, G. L. Mallouk, G. Rosenthal, R. Mueller, N. Brusasco et al., « Fluoride ion affinities of germanium tetrafluoride and boron trifluoride from thermodynamic and structural data for, SF 3 ) 2 GeF 6 , ClO 2 GeF 5 , and ClO 2 BF 4, pp.3167-3173, 1984.

H. B. Donald, H. K. Jenkins, J. Roobottom, L. Passmore, and . Glasser, « Relationships among Ionic Lattice Energies, Molecular (Formula Unit) Volumes, and Thermochemical Radii, Inorganic Chemistry, vol.3816, pp.3609-3620, 1999.

L. Glasser, H. Donald-brooke, and . Jenkins, Lattice Energies and Unit Cell Volumes of Complex Ionic Solids, Journal of the American Chemical Society, vol.122, issue.4, pp.632-638, 2000.
DOI : 10.1021/ja992375u

H. Donald-brooke-jenkins, D. Tudela, and L. Glasser, Lattice Potential Energy Estimation for Complex Ionic Salts from Density Measurements, Inorganic Chemistry, vol.41, issue.9, pp.2364-2367, 2002.
DOI : 10.1021/ic011216k

D. Tudela, M. Díaz, D. A. Alvaro, J. Ignacio, L. Seijo et al., Theoretical and Experimental Study of Tri- and Tetrahalodiorganostannate(IV) Salts. Solvent Dependence in the Reaction of Dimethyltin Dibromide with Tetraethylammonium Bromide, Organometallics, vol.20, issue.4, pp.654-662, 2001.
DOI : 10.1021/om000808s

A. D. Fortes, J. P. Brodholt, I. G. Wood, L. Vo, ?. Cadlo et al., « Ab initio simulation of ammonia monohydrate (NH 3 ·H 2 O) and ammonium hydroxide (NH 4 OH), The Journal of Chemical Physics, vol.115, pp.15-7006, 2001.

. Dans, Inorganic Chemistry 40, pp.3570-3575, 2001.

E. Keith, R. D. Gutowski, D. A. Rogers, and . Dixon, « Accurate Thermochemical Properties for Energetic Materials Applications. II. Heats of Formation of Imidazolium-, 1,2,4-Triazolium-, and Tetrazolium-Based Energetic Salts from Isodesmic and Lattice Energy Calculations, The Journal of Physical Chemistry B, vol.111, pp.18-4788, 2007.

M. Curt, K. B. Breneman, and . Wiberg, « Determining atom-centered monopoles from molecular electrostatic potentials. The need for high sampling density in formamide conformational analysis, Journal of Computational Chemistry, vol.113, pp.361-373, 1990.

C. I. Bayly, P. Cieplak, W. Cornell, A. Peter, and . Kollman, A well-behaved electrostatic potential based method using charge restraints for deriving atomic charges: the RESP model, The Journal of Physical Chemistry, vol.97, issue.40, pp.10269-10280, 1993.
DOI : 10.1021/j100142a004

R. S. Mulliken, Electronic Population Analysis on LCAO???MO Molecular Wave Functions. I, The Journal of Chemical Physics, vol.23, issue.10, pp.1833-1840, 1955.
DOI : 10.1063/1.1740588

M. W. Schmidt, M. S. Gordon, and J. A. Boatz, Triazolium-Based Energetic Ionic Liquids, The Journal of Physical Chemistry A, vol.109, issue.32, pp.7285-7295, 2005.
DOI : 10.1021/jp058149q

URL : https://works.bepress.com/mark_gordon/299/download/

D. D. Zorn, J. A. Boatz, and M. S. Gordon, Electronic Structure Studies of Tetrazolium-Based Ionic Liquids, The Journal of Physical Chemistry B, vol.110, issue.23, pp.11110-11119, 2006.
DOI : 10.1021/jp060854r

Y. Marcus, H. Donald-brooke-jenkins, and L. Glasser, Ion volumes: a comparison, Journal of the Chemical Society, Dalton Transactions, issue.20, pp.3795-3798, 2002.
DOI : 10.1039/b205785a

H. Donald-brooke-jenkins, L. Glasser, T. M. Klapötke, M. Crawford, K. K. Bhasin et al., « The Ionic Isomegethic Rule and Additivity Relationships : Estimation of Ion Volumes. A Route to the Energetics and Entropics of New, Traditional, Hypothetical, and Counterintuitive Ionic Materials, pp.6238-6248, 2004.

L. Qiu, H. Xiao, X. Gong, X. Ju, and W. Zhu, Crystal density predictions for nitramines based on quantum chemistry, Journal of Hazardous Materials, vol.141, issue.1, pp.280-288, 2007.
DOI : 10.1016/j.jhazmat.2006.06.135

B. M. Rice, J. J. Hare, F. C. Edward, and . Byrd, Accurate Predictions of Crystal Densities Using Quantum Mechanical Molecular Volumes, The Journal of Physical Chemistry A, vol.111, issue.42, pp.10874-10879, 2007.
DOI : 10.1021/jp073117j

D. Walter and M. Hofmann, « Fast estimation of crystal densities, Acta Crystallographica Section B, vol.583, issue.2, pp.489-493, 2002.

E. Keith, J. D. Gutowski, R. D. Holbrey, D. A. Rogers, and . Dixon, « Prediction of the Formation and Stabilities of Energetic Salts and Ionic Liquids Based on ab Initio Electronic Structure Calculations, The Journal of Physical Chemistry B, vol.109, pp.49-23196, 2005.

A. Schäfer, C. Huber, and R. Ahlrichs, Fully optimized contracted Gaussian basis sets of triple zeta valence quality for atoms Li to Kr, The Journal of Chemical Physics, vol.100, issue.8, pp.5829-5835, 1994.
DOI : 10.1063/1.467146

N. Metropolis, A. W. Rosenbluth, M. N. Rosenbluth, and A. H. , Teller et Edward Teller. « Equation of State Calculations by Fast Computing Machines, The Journal of Chemical Physics, vol.216, pp.1087-1092, 1953.

J. B. Foresman, D. Keith, K. B. Wiberg, J. Snoonian, and M. J. Frisch, Solvent Effects. 5. Influence of Cavity Shape, Truncation of Electrostatics, and Electron Correlation on ab Initio Reaction Field Calculations, The Journal of Physical Chemistry, vol.100, issue.40, pp.40-16098, 1996.
DOI : 10.1021/jp960488j

J. W. Ochterski, G. A. Petersson, A. John, and . Montgomery-jr, A complete basis set model chemistry. V. Extensions to six or more heavy atoms, The Journal of Chemical Physics, vol.104, issue.7, pp.2598-2619, 1996.
DOI : 10.1063/1.470985

É. Crcnetbase, Handbook of Chemistry & Physics online. Taylor et Francis Group

J. Bonnie, S. Mcbride, and . Gordon, Chemical Equilibrium with Applications Version 03/02, 2010.

M. L. Jan, . Martin, . Glenisson, and . Oliveira, « Towards standard methods for benchmark quality ab initio thermochemistry ? W1 and W2 theory, The Journal of Chemical Physics, vol.1115, pp.1843-1856, 1999.

M. L. Srinivasan-parthiban-et-jan and . Martin, « Assessment of W1 and W2 theories for the computation of electron affinities, ionization potentials, heats of formation, and proton affinities, The Journal of Chemical Physics, vol.11414, pp.6014-6029, 2001.

. Euriso-top, B. Parc-des-algorithmes, and . Homère, Route de l'Orme, F- 91194 Saint-Aubin Cedex

. Crysalispro, Version 1.171.34.49. Release 20-01-2011 CrysAlis171, p.5825, 2011.

R. C. Clark and J. S. Reid, The analytical calculation of absorption in multifaceted crystals, Acta Crystallographica Section A Foundations of Crystallography, vol.51, issue.6, pp.887-897, 1995.
DOI : 10.1107/S0108767395007367

W. Paul, J. R. Betteridge, R. I. Carruthers, K. Cooper, D. J. Prout et al., «CRYSTALS version 12 : software for guided crystal structure analysis, Journal of Applied Crystallography, vol.36, issue.6, p.1487, 2003.

K. Brandenburg and . Diamond, Version 3.2g. (version created : Feb 8 :07) Crystal Impact GbR, p.12, 2011.

J. Marilyn, E. J. Niksa, and . Rudd, An informational paper on precious metal coated titanium anodes, also known as MMO (Mixed Metal Oxide) or DSA. White paper, 2010.

J. Ledgard, The Preparatory Manual of Explosives.3 e éd, 2007.

J. Sargent, R. , and J. Pearson, Explosive working of metals, 1963.

M. J. Kamlet and H. G. Adolph, The relationship of Impact Sensitivity with Structure of Organic High Explosives. II. Polynitroaromatic explosives, Propellants, Explosives, Pyrotechnics, vol.20, issue.2, pp.30-34, 1979.
DOI : 10.1002/prep.19790040204

M. Hang, V. Huynh, M. A. Hiskey, T. J. Meyer, and M. Wetzler, « Green primaries : Environmentally friendly energetic complexes, Proceedings of the National Academy of Sciences of the United States of America 103, pp.5409-5412, 2006.

K. Linke, R. Turley, and W. Gossel, « Hydrazine and its derivatives . XXXIV. Preparation of 2,2-dimethyltriazanium sulfate. » Dans : Zeitschrift fuer Naturforschung, TeilB:A n o r ganische Chemie, Organische Chemie , Biochemie, Biophysik, Biologie, vol.278, pp.1005-1006, 1972.

K. Linke, R. Turley, and W. Gossel, « Chemistry of hydrazine and its derivatives. XLVI. Preparation and properties of some 2,2-dialkyltriaza- nium salts, Zeitschrift fuer Naturforschung, Teil B : Anorganische Chemie, pp.3-4, 1974.

J. Thiele, Ueber Azo- und Hydrazoverbindungen des Tetrazols, Justus Liebig's Annalen der Chemie, vol.270, issue.1, pp.57-75, 1898.
DOI : 10.1002/jlac.18983030104

M. Thomas, C. M. Klapötke, M. Sabaté, and . Rasp, « Synthesis and properties of 5-nitrotetrazole derivatives as new energetic materials, Journal of Materials Chemistry, vol.19, pp.2240-2252, 2009.

H. D. Jenkins and D. F. Morris, A new estimation of the lattice energies of the ammonium halides and the proton affinity of gaseous ammonia, Molecular Physics, vol.50, issue.1, pp.231-236, 1976.
DOI : 10.1080/00268977600101741

D. D. Wagman, W. H. Evans, V. B. Parker, R. H. Schumm, S. M. Bailey et al., « The NBS Tables of Chemical Thermodynamic properties. Selected values for inorganic and C1 C2 organic substance in SI units, Journal of Physical and Chemical Reference Data, vol.11, issue.2, pp.1-407, 1982.

T. M. Donovan, C. Howard-shomate, and W. R. Mcbride, THE HEAT OF COMBUSTION OF TETRAMETHYLTETRAZENE AND 1,1-DIMETHYLHYDRAZINE, The Journal of Physical Chemistry, vol.64, issue.2, pp.281-282, 1960.
DOI : 10.1021/j100831a508

E. Keith, R. D. Gutowski, D. A. Rogers, and . Dixon, « Accurate Thermochemical Properties for Energetic Materials Applications. I. Heats of Formation of Nitrogen-Containing Heterocycles and Energetic Precursor Molecules from Electronic Structure Theory, The Journal of Physical Chemistry A, vol.110, pp.42-11890, 2006.