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, 2 Rotational energies, Boltzmann factors and mean values of for CO on top of, p.65
, 4 Rotational energies, Boltzmann factors and mean values of, CO on top of Ni(100) : : 72 Coverage and nuclear motion of adsorbates 93
,
, 4 Rotational energies, mean values of for CO/Ar(100) at low adsorbate coverage, p.110
, 5 Rotational energies, mean values of for CO/Ar(100) at high adsorbate coverage, p.110
, Typical energies and times for
, D.1 Single CO adsorbed on Ar(100) (low coverage): complex expansion coefficients of the hindered rotation
, Central CO of (CO) 7 on Ar(100) (high coverage): complex expansion coefficients of the hindered rotation
, Blyholder
, Photoelectron emission in the Davenport, Dill and Dehmer
, Photoelectron emission in 'allowed' and 'forbidden
,
, Laboratory coordinate
, Angular distribution of photoelectrons at the maximum of the 5 shape resonance, p.63
, Experimental. and theoretical. angular photoelectron distribution of the (4) ;1 ionization
,
,
,
,
, Pictural representation of models which simulate the physisorbed
, Angular
, State-to-state angular distribution of electrons emitted from
, Angular distribution of electrons emitted from CO/Ni
, State-to-state angular distribution of electrons emitted from
, Photoelectron angular distribution for CO/Ni(100) for (4), vol.1
, Stable adsorption geometries for (CO) n /Ar(100) (fcc)
, First three adsorption geometries of two CO molecules adsorbed on Ar(100) (fcc), p.102
, Potential for single CO adsorbed on Ar, issue.100
, Potential for single CO adsorbed on Ar, issue.100
, Effective potential for the central CO
, Ar, issue.100
, Cut of the two-dimensional surface of the effective potentials of CO/Ar(100) at low and high
, Averaged angular motion as function of adsorbed CO
, Angular motion of all (CO) 4 adsorbed on Ar
, Hindered rotation wave function for (CO) 1 /Ar
, Hindered rotation wave function for
, Surface potential contour plot at
, Photodesorption of molecular adsorbates 119
, Elementary processes in electronically stimulated
, Experimental time of flight spectra of CO desorbed from oxidised Ni
, Experimental rotational populations of CO desorbed from oxidised Ni
,
,
,
,
, Hindered rotor model
, Coordinate system for structured surface allowing hindered translation and rotation, p.137
,
, Wave function density for the coupled hindered rotation
, ): potential for the CO-surface and internal
,
, Band structure for hindered
, Time of flight spectrum of CO desorbed from Cu
, Rotational and translation distribution of CO desorbed from, Cu
, Flowchart of the program, calculating the photoionization cross section for molecular adsorbates
Flowchart of the program, calculating the Franck-Condon and Fourier transform overlap between the coupled hindered rotation, translation, internal vibration, molecule-surface stretch of the adsorbed molecule and those of the gas phase ,