R. J. and L. Roy, Semiclassical Methods in Molecular Scattering and Spectroscopy, pp.109-126, 1980.

R. J. and L. Roy, Theory of deviations from the limiting near???dissociation behavior of diatomic molecules, The Journal of Chemical Physics, vol.73, issue.12, pp.6003-6012, 1980.
DOI : 10.1063/1.440134

R. J. and L. Roy, ???(rare gas) bimers, The Journal of Chemical Physics, vol.101, issue.12, p.10217, 1994.
DOI : 10.1063/1.467902

R. J. and L. Roy, DParFit 3A Computer Program for Fitting Diatomic Molecule Spectral Data to Parameterized Level Energy Expressions, 2005.

R. J. and L. Roy, A computer Program for Solving the Radial Schrödinger Equation for Bound and Quasibound Levels, Chemical Physics Research Report CP, p.663, 2007.

]. S. Rousseau, A. R. Allouche, M. Aubert-frécon, S. Magnier, P. Kowalczyk et al., Theoretical study of the electronic structure of KLi and comparison with experiments, Chemical Physics, vol.247, issue.2, pp.193-199, 1999.
DOI : 10.1016/S0301-0104(99)00206-2

]. E. Breford and F. Engelke, Laser-induced molecular fluorescence in supersonic nozzle beams: Applications to the NaK D 1?? ?? X 1??+ and D 1?? ?? a3??+ systems, Chemical Physics Letters, vol.53, issue.2, pp.282-287, 1978.
DOI : 10.1016/0009-2614(78)85397-4

]. L. Li, S. F. Rice, and R. W. Field, fluorescence spectroscopy, The Journal of Chemical Physics, vol.82, issue.3, pp.1178-1182, 1985.
DOI : 10.1063/1.448490
URL : https://hal.archives-ouvertes.fr/hal-01153607

C. Linton, F. Martin, A. J. Ross, I. Russier, P. Crozet et al., The High-Lying Vibrational Levels and Dissociation Energy of the a3??+u State of 7Li2, Journal of Molecular Spectroscopy, vol.196, issue.1, pp.20-28, 1999.
DOI : 10.1006/jmsp.1999.7858

R. J. Le-roy and R. B. Bernstein, Dissociation Energy and Long???Range Potential of Diatomic Molecules from Vibrational Spacings of Higher Levels, The Journal of Chemical Physics, vol.52, issue.8, pp.3869-3879, 1970.
DOI : 10.1063/1.1673585

L. Li, A. M. Lyyra, W. T. Luh, and W. C. Stwalley, state by perturbation facilitated optical???optical double resonance resolved fluorescence spectroscopy, The Journal of Chemical Physics, vol.93, issue.12, pp.8452-8463, 1990.
DOI : 10.1063/1.459283

G. Zhao, W. T. Zemke, J. T. Kim, B. Ji, H. Wang et al., and improved analysis of long???range dispersion and exchange interactions between two K atoms, The Journal of Chemical Physics, vol.105, issue.18, pp.7976-7985, 1996.
DOI : 10.1063/1.472712

W. T. Zemke, C. C. Tsai, and W. C. Stwalley, Analysis of long range dispersion and exchange interactions between two K atoms, The Journal of Chemical Physics, vol.101, issue.12, p.10382, 1994.
DOI : 10.1063/1.467918

A. J. Ross, C. Effantin, J. D. Incan, and R. F. Barrow, states of the NaK molecule, Molecular Physics, vol.18, issue.4, pp.903-912, 1985.
DOI : 10.1080/00268978500102791

K. Ishikawa, N. Mukai, and M. Tanimura, state near dissociation limit, The Journal of Chemical Physics, vol.101, issue.2, pp.876-881, 1994.
DOI : 10.1063/1.467740

W. T. Zemke and W. C. Stwalley, Analysis of long range dispersion and exchange interactions between one Na atom and one K atom, The Journal of Chemical Physics, vol.111, issue.11, pp.4956-4961, 1999.
DOI : 10.1063/1.479782

M. Marinescu, H. R. Sadeghpour, and A. Dalgarno, Dispersion coefficients for alkali-metal dimers, Physical Review A, vol.49, issue.2, pp.982-988, 1994.
DOI : 10.1103/PhysRevA.49.982

W. T. Zemke, Long-range potential energy curves for the X???1??+ and a???3??+ states of NaRb, The Journal of Chemical Physics, vol.114, issue.24, pp.10811-10815, 2001.
DOI : 10.1063/1.1368381

H. R. Thorsheim, J. Weiner, and P. S. Julienne, Laser-induced photoassociation of ultracold sodium atoms, Physical Review Letters, vol.58, issue.23, p.2420, 1987.
DOI : 10.1103/PhysRevLett.58.2420

P. D. Lett, P. S. Julienne, and W. D. Philips, Photoassociative Spectroscopy of Laser-Cooled Atoms, Annual Review of Physical Chemistry, vol.46, issue.1, pp.423-452, 1995.
DOI : 10.1146/annurev.pc.46.100195.002231

E. R. Abraham, W. I. Mcalexander, C. A. Sackett, and R. G. Hulet, -Wave Scattering Length of Lithium, Physical Review Letters, vol.74, issue.8, pp.1315-1318, 1995.
DOI : 10.1103/PhysRevLett.74.1315
URL : https://hal.archives-ouvertes.fr/hal-00857775

F. K. Fatemi, K. M. Jones, P. D. Lett, and E. Tiesinga, Ultracold ground-state molecule production in sodium, Physical Review A, vol.66, issue.5, p.53401, 2002.
DOI : 10.1103/PhysRevA.66.053401

C. Mckenzie, J. Hecker-denschlag, H. Häffner, A. Browaeys, L. De-araujo et al., Photoassociation of Sodium in a Bose-Einstein Condensate, Physical Review Letters, vol.88, issue.12, p.120403, 2002.
DOI : 10.1103/PhysRevLett.88.120403

L. De-araujo, E. E. , J. D. Weinstein, S. D. Gensemer, F. K. Fatemi et al., Two-color photoassociation spectroscopy of the lowest triplet potential of Na2, The Journal of Chemical Physics, vol.119, issue.4, pp.2062-2074, 2003.
DOI : 10.1063/1.1585028

R. S. Williamson, I. , and T. Walker, Magneto-optical trapping and ultracold collisions of potassium atoms, Journal of the Optical Society of America B, vol.12, issue.8, p.1393, 1995.
DOI : 10.1364/JOSAB.12.001393

H. Wang, P. L. Gould, and W. C. Stwalley, atoms in a high-density vapor-cell magneto-optical trap, Physical Review A, vol.53, issue.3, pp.1216-1219, 1996.
DOI : 10.1103/PhysRevA.53.R1216

A. N. Nikolov, J. R. Ensher, E. E. Eyler, H. Wang, W. C. Stwalley et al., Efficient Production of Ground-State Potassium Molecules at Sub-mK Temperatures by Two-Step Photoassociation, Physical Review Letters, vol.84, issue.2, pp.246-249, 2000.
DOI : 10.1103/PhysRevLett.84.246

M. Pichler, H. M. Chen, H. Wang, W. C. Stwalley, A. J. Ross et al., Photoassociation of ultracold K atoms: Observation of high lying levels of the 1g???1???1??g molecular state of K2, The Journal of Chemical Physics, vol.118, issue.17, pp.7837-7845, 2003.
DOI : 10.1063/1.1563609

J. D. Miller, R. A. Cline, and D. J. Heinzen, Photoassociation spectrum of ultracold Rb atoms, Physical Review Letters, vol.71, issue.14, pp.2204-2207, 1993.
DOI : 10.1103/PhysRevLett.71.2204

C. Gabanini, A. Fioretti, A. Lucchesini, S. Gozzini, and M. Mazzoni, Cold Rubidium Molecules Formed in a Magneto-Optical Trap, Physical Review Letters, vol.84, issue.13, pp.2814-2817, 2000.
DOI : 10.1103/PhysRevLett.84.2814

R. Wynar, R. S. Freeland, D. J. Han, C. Ryu, and D. J. Heinzen, Molecules in a Bose-Einstein Condensate, Science, vol.287, issue.5455, p.1016, 2000.
DOI : 10.1126/science.287.5455.1016

A. Fioretti, C. Amiot, C. M. Dion, O. Dulieu, M. Mazzoni et al., Cold rubidium molecule formation through photoassociation: A spectroscopic study of the 0g- long-range state of 87Rb 2, The European Physical Journal D, vol.15, issue.2, pp.189-198, 2001.
DOI : 10.1007/s100530170165

T. Bergeman, J. Qi, D. Wang, Y. Huang, H. K. Pechkis et al., states near the 5S+5P atomic limits, Journal of Physics B: Atomic, Molecular and Optical Physics, vol.39, issue.19, pp.813-823, 2006.
DOI : 10.1088/0953-4075/39/19/S01

A. Fioretti, D. Comparat, A. Crubellier, O. Dulieu, F. Masnou-seeuws et al., Molecules through Photoassociation, Physical Review Letters, vol.80, issue.20, pp.4402-4405, 1998.
DOI : 10.1103/PhysRevLett.80.4402

U. Schölder, C. Silber, and C. Zimmermann, Photoassociation of heteronuclear lithium, Applied Physics B, vol.73, issue.8, pp.801-805, 2001.
DOI : 10.1007/s003400100746

J. P. Shaffer, W. Chalupczak, and N. P. Bigelow, Photoassociative Ionization of Heteronuclear Molecules in a Novel Two-Species Magneto-optical Trap, Physical Review Letters, vol.82, issue.6, pp.1124-1127, 1999.
DOI : 10.1103/PhysRevLett.82.1124

C. Haimberger, J. Kleinert, M. Bhattacharya, and N. P. Bigelow, Formation and detection of ultracold ground-state polar molecules, Physical Review A, vol.70, issue.2, p.21402, 2004.
DOI : 10.1103/PhysRevA.70.021402

C. Haimberger, J. Kleinert, O. Dulieu, and N. P. Bigelow, Processes in the formation of ultracold NaCs, Journal of Physics B: Atomic, Molecular and Optical Physics, vol.39, issue.19, p.957, 2006.
DOI : 10.1088/0953-4075/39/19/S10

A. J. Kerman, J. M. Sage, S. Sainis, T. Bergeman, and D. Demille, Production and State-Selective Detection of Ultracold RbCs Molecules, Physical Review Letters, vol.92, issue.15, pp.153001-153001, 2004.
DOI : 10.1103/PhysRevLett.92.153001

F. Engelke, H. Hage, and U. Sprick, The B 1??-X 1??+ system of 39K6Li and 39K7Li: High-resolution laser excitation and fluorescence spectroscopy using selectively detected laser-induced fluorescence (SDLIF) in molecular beam and injection heat pipe (IHP), Chemical Physics, vol.88, issue.3, p.443, 1984.
DOI : 10.1016/0301-0104(84)87010-X

V. Bednarska, A. Ekers, and P. Kowalczyk, Doppler-free spectroscopy of KLi, The Journal of Chemical Physics, vol.106, issue.15, pp.6332-6337, 1997.
DOI : 10.1063/1.473622

V. Bednarska, I. Jackowska, W. Jastrz?bski, and P. Kowalczyk, The Molecular Constants and Potential Energy Curve of the Ground StateX1??+in KLi, Journal of Molecular Spectroscopy, vol.189, issue.2, pp.244-248, 1998.
DOI : 10.1006/jmsp.1998.7543

W. Jastrz?bski and P. Kowalczyk, High resolution study of the B1?????X1???+ band system of KLi and the isotopic effect, Spectrochimica Acta Part A: Molecular and Biomolecular Spectroscopy, vol.54, issue.3, pp.459-463, 1998.
DOI : 10.1016/S1386-1425(97)00261-8

A. Pashov, W. Jastrz?bski, and P. Kowalczyk, The B1?? and C1??+ states of KLi, Chemical Physics Letters, vol.292, issue.4-6, pp.615-620, 1998.
DOI : 10.1016/S0009-2614(98)00702-7

W. Jastrz?bski, P. Kowalczyk, and A. Pashov, The Perturbation of the B1?? and C1??+ States in KLi, Journal of Molecular Spectroscopy, vol.209, issue.1, pp.50-56, 2001.
DOI : 10.1006/jmsp.2001.8389

F. Martin, P. Crozet, A. J. Ross, M. Aubert-frécon, P. Kowalczyk et al., On the X???1???+ state of KLi, The Journal of Chemical Physics, vol.115, issue.9, pp.4118-4124, 2001.
DOI : 10.1063/1.1388555

A. Grochola, P. Kowalczyk, W. Jastrz?bski, P. Crozet, and A. J. Ross, State of KLi Studied by Polarisation Labelling Spectroscopy Technique, Acta Physica Polonica A, vol.102, issue.6, pp.729-738, 2002.
DOI : 10.12693/APhysPolA.102.729

A. Grochola, W. Jastrz?bski, P. Kowalczyk, P. Crozet, and A. J. Ross, The molecular constants and potential energy curve of the D1?? state in KLi, Chemical Physics Letters, vol.372, issue.1-2, pp.173-178, 2003.
DOI : 10.1016/S0009-2614(03)00396-8

A. Grochola, W. Jastrz?bski, P. Kortyka, and P. Kowalczyk, ?? state of KLi, Molecular Physics, vol.17, issue.16-17, pp.1739-1742, 2004.
DOI : 10.1016/S0010-4655(00)00010-2

S. G. Porsev and A. Derevianko, Accurate relativistic many-body calculations of van der Waals coefficients C8 and C10 for alkali-metal dimers, The Journal of Chemical Physics, vol.119, issue.2, pp.844-850, 2003.
DOI : 10.1063/1.1578052

P. G. Hajigeorgiou, R. J. , and L. Roy, A ???modified Lennard-Jones oscillator??? model for diatom potential functions, The Journal of Chemical Physics, vol.112, issue.9, pp.3949-3957, 2000.
DOI : 10.1063/1.480946

V. Bednarska, I. Jackowska, W. Jastrz?bski, and P. Kowalczyk, A three-section heat-pipe oven for heteronuclear alkali molecules, Measurement Science and Technology, vol.7, issue.9, pp.1291-1293, 1996.
DOI : 10.1088/0957-0233/7/9/014

M. R. Manaa, A. J. Ross, F. Martin, P. Crozet, A. M. Lyyra et al., Spin???orbit interactions, new spectral data, and deperturbation of the coupled b???3???u and A???1???u+ states of K2, The Journal of Chemical Physics, vol.117, issue.24, pp.11208-11215, 2002.
DOI : 10.1063/1.1522716

R. J. Le-roy, J. Y. Seto, and Y. Huang, DPotFit 1.2A computer Program for fitting diatomic Molecule Spectra to Potential Energy Functions, 2006.

J. Y. Seto, R. J. Le-roy, J. Vergès, and C. Amiot, Direct potential fit analysis of the X???1??g+ state of Rb2: Nothing else will do!, The Journal of Chemical Physics, vol.113, issue.8, pp.3067-3076, 2000.
DOI : 10.1063/1.1286979

J. A. Coxon and P. G. Hajigeorgiou, Direct potential fit analysis of the X???1??+ ground state of CO, The Journal of Chemical Physics, vol.121, issue.7, p.2992, 2004.
DOI : 10.1063/1.1768167

J. A. Coxon and C. S. Dickinson, Application of direct potential fitting to line position data for the X???1??+ and A???1??+ states of LiH, The Journal of Chemical Physics, vol.121, issue.19, pp.9378-9398, 2004.
DOI : 10.1063/1.1788659

J. A. Coxon and T. C. Melville, Application of direct potential fitting to line position data for the and states of Li2, Journal of Molecular Spectroscopy, vol.235, issue.2, pp.235-247, 2006.
DOI : 10.1016/j.jms.2005.11.009

S. Magnier, M. Aubert-frécon, and P. Millié, Potential Energies, Permanent and Transition Dipole Moments for Numerous Electronic Excited States of NaK, Journal of Molecular Spectroscopy, vol.200, issue.1, pp.96-103, 2000.
DOI : 10.1006/jmsp.1999.8023

A. Pashov, Private Communication, 2006.

S. Sainis, Two color photoassociation spectroscopy of the a 3 ? + u state of Cs, 2005.

]. K. Zmbov, C. H. Wu, and H. R. Ihle, A mass spectrometric study of heteronuclear diatomic alkali metal molecules. Dissociation energies and ionization potentials of NaLi, KLi, and NaK., The Journal of Chemical Physics, vol.67, issue.10, pp.4603-4607, 1977.
DOI : 10.1063/1.434621

]. V. Bednarska, P. Kowalczyk, and W. Jastrz?bski, Improved Rotational Constants for KLi Molecule, Journal of Molecular Spectroscopy, vol.180, issue.2, pp.435-436, 1996.
DOI : 10.1006/jmsp.1996.0268

V. Bednarska, A. Ekers, and P. Kowalczyk, Doppler-free spectroscopy of KLi, The Journal of Chemical Physics, vol.106, issue.15, pp.6332-6337, 1997.
DOI : 10.1063/1.473622

A. Pashov, W. Jastrz?bski, and P. Kowalczyk, The B1?? and C1??+ states of KLi, Chemical Physics Letters, vol.292, issue.4-6, pp.615-620, 1998.
DOI : 10.1016/S0009-2614(98)00702-7

W. Jastrz?bski, P. Kowalczyk, and A. Pashov, The Perturbation of the B1?? and C1??+ States in KLi, Journal of Molecular Spectroscopy, vol.209, issue.1, pp.50-56, 2001.
DOI : 10.1006/jmsp.2001.8389

A. Grochola, W. Jastrz?bski, P. Kortyka, and P. Kowalczyk, ?? state of KLi, Molecular Physics, vol.17, issue.16-17, pp.1739-1742, 2004.
DOI : 10.1016/S0010-4655(00)00010-2

F. Martin, P. Crozet, A. J. Ross, M. Aubert-frécon, P. Kowalczyk et al., On the X???1???+ state of KLi, The Journal of Chemical Physics, vol.115, issue.9, pp.4118-4124, 2001.
DOI : 10.1063/1.1388555

X. Wang, J. Magnes, A. M. Lyyra, A. J. Ross, F. Martin et al., Born???Oppenheimer breakdown in a combined-isotopomer analysis of the A???1??u+???X???1??g+ system of Li2, The Journal of Chemical Physics, vol.117, issue.20, pp.9339-9346, 2002.
DOI : 10.1063/1.1514670

Y. Huang, R. J. , and L. Roy, Potential energy, ?? doubling and Born???Oppenheimer breakdown functions for the B???1??u ???barrier??? state of Li2, The Journal of Chemical Physics, vol.119, issue.14, pp.7398-7416, 2003.
DOI : 10.1063/1.1607313

A. Adohi-krou, F. Martin, A. J. Ross, C. Linton, and R. J. Leroy, Isotope effects and Born-Oppenheimer breakdown in excited singlet states of the lithium dimer, The Journal of Chemical Physics, vol.121, issue.13, pp.6309-6316, 2004.
DOI : 10.1063/1.1786920

S. Rousseau, A. R. Allouche, M. Aubert-frécon, S. Magnier, P. Kowalczyk et al., Theoretical study of the electronic structure of KLi and comparison with experiments, Chemical Physics, vol.247, issue.2, pp.193-199, 1999.
DOI : 10.1016/S0301-0104(99)00206-2

R. J. Le-roy, J. Y. Seto, and Y. Huang, DPotFit 1.2A computer Program for fitting diatomic Molecule Spectra to Potential Energy Functions, Chemical Physics Research Report CP, p.662, 2006.

R. J. and L. Roy, Energy levels of a diatomic near dissociation, Molecular Spectroscopy, vol.1, p.113, 1973.
DOI : 10.1039/9781847556684-00113

J. L. Dunham, The Wentzel-Brillouin-Kramers Method of Solving the Wave Equation, Physical Review, vol.41, issue.6, pp.713-720, 1932.
DOI : 10.1103/PhysRev.41.713

J. L. Dunham, The Energy Levels of a Rotating Vibrator, Physical Review, vol.41, issue.6, pp.721-731, 1932.
DOI : 10.1103/PhysRev.41.721

G. Herzberg, Spectra of Diatomic Molecules, 1950.

C. R. Vidal and W. C. Stwalley, system of the isotopic lithium hydrides: The molecular constants, potential energy curves, and their adiabatic corrections, The Journal of Chemical Physics, vol.77, issue.2, pp.883-898, 1982.
DOI : 10.1063/1.443904

R. J. and L. Roy, Improved Parameterization for Combined Isotopomer Analysis of Diatomic Spectra and Its Application to HF and DF, Journal of Molecular Spectroscopy, vol.194, issue.2, pp.189-196, 1999.
DOI : 10.1006/jmsp.1998.7786

R. J. Le-roy and Y. Huang, Representing Born???Oppenheimer breakdown radial correction functions for diatomic molecules, Journal of Molecular Structure: THEOCHEM, vol.591, issue.1-3, pp.175-187, 2002.
DOI : 10.1016/S0166-1280(02)00239-7

W. Jastrz?bski, P. Kowalczyk, R. Nadyak, and A. Pashov, Spectroscopic study of the E(4)1??+ state in NaLi, Spectrochimica Acta Part A: Molecular and Biomolecular Spectroscopy, vol.58, issue.10, p.2193, 2002.
DOI : 10.1016/S1386-1425(01)00687-4

N. H. Bang, W. Jastrz?bski, and P. Kowalczyk, New observation and analysis of the E(4)1??+ state in NaLi, Journal of Molecular Spectroscopy, vol.233, issue.2, pp.290-292, 2005.
DOI : 10.1016/j.jms.2005.07.013

W. Demtröder, Laser Spectroscopy, Basic Concets and Instrumentation, 1981.

W. Jastrz?bski and P. Kowalczyk, The E 1??u electronic state of the potassium dimer, Chemical Physics Letters, vol.227, issue.3, pp.283-286, 1994.
DOI : 10.1016/0009-2614(94)00819-1

W. Jastrz?bski and P. Kowalczyk, studied by a polarization-labeling spectroscopy technique, Physical Review A, vol.51, issue.2, pp.1046-1051, 1995.
DOI : 10.1103/PhysRevA.51.1046

A. Pashov, PhD Thesis: Laser spectroscopy of selected excited electronic states of alkali metal diatomic molecules, Institute of Physics, Polish Academy of Sciences, 2000.

A. Grochola, W. Jastrz?bski, and P. Kowalczyk, The C1??u state of Na2 revisited: A comprehensive study by polarization labeling spectroscopy technique, Journal of Molecular Spectroscopy, vol.232, issue.2, p.291, 2005.
DOI : 10.1016/j.jms.2005.04.017

L. 'écart-est-tellement-petit-qu, il a fallu corriger nos valeurs de seulement (~ 4×10 -7 ?) Nous estimons que notre spectre est fiable à ± 0.003 cm -1 près sauf pour la région entre 15797

. Ce-travail-a-Été-publié-dans, Le spectre est disponible sur ScienceDirect (www.sciencedirect.com) et sur l'archive de "Ohio State University Le travail a suscité un nombre, Journal of Molecular Spectroscopy, vol.233, pp.157-159, 2005.

]. S. Références, P. Gerstenkorn, and . Luc, Atlas du spectre d'absorption de la molécule d'iode (15600 ? 20000 cm -1 ) (Editions CNRS, 1977.

]. S. Gerstenkorn and P. Luc, Atlas du spectre d'absorption de la molécule d'iode (14000 ? 15600 cm -1 ), 1980.

]. S. Gerstenkorn, J. Vergès, and J. Chevillard, Atlas du spectre d'absorption de la molécule d'iode, pp.11000-14000, 1982.

. Dans-le-cas-spécifique-de, CuCl 2 avec une grande constante de couplage de spin-orbite et une petite constante rotationnelle, le schéma de couplage reste proche du cas (a) de Hund. Par conséquent

. Dans-la-figure, le signal à 482.6 cm -1 de la raie laser est marqué (a) et celui à 601.7 cm -1 est désigné par (b), En considérant la séparation entre P et R comme étant égale à 2B(2J+1), on obtient les constantes rotationnelles suivantes, p.63

S. G. Wang and W. H. Schwarz, Density functional study of first row transition metal dihalides, The Journal of Chemical Physics, vol.109, issue.17, p.7252, 1998.
DOI : 10.1063/1.477359

A. Ramirez-soliz and J. Daudey, study on the spectroscopy of CuCl2. I. Benchmark calculations on the X???2??g???2??g+ transition, The Journal of Chemical Physics, vol.120, issue.7, pp.3221-3228, 2004.
DOI : 10.1063/1.1640992

A. Ramirez-solis, R. Poteau, A. Vela, and J. P. Daudey, approaches, The Journal of Chemical Physics, vol.122, issue.16, p.164306, 2005.
DOI : 10.1063/1.1883167
URL : https://hal.archives-ouvertes.fr/hal-00874606

I. R. Beattie, J. M. Brown, P. Crozet, A. J. Ross, and A. Yiannopoulou, Molecule, Inorganic Chemistry, vol.36, issue.14, pp.3207-3208, 1997.
DOI : 10.1021/ic961509r

P. J. Hodges, A. J. Ross, P. Crozet, H. Salami, and J. M. Brown, On the spin-orbit splitting of CuCl2 in its ??g2 ground state, The Journal of Chemical Physics, vol.127, issue.2, p.24309, 2007.
DOI : 10.1063/1.2747239

M. P. Barnes and J. M. Brown, Vibrational and rotational analyses of bands between 636 and 660nm in the red system of CuCl2, Journal of Molecular Spectroscopy, vol.241, issue.2, pp.200-219, 2007.
DOI : 10.1016/j.jms.2006.12.007