Quasiclassical theory of two and three body collisions in rare gases, with application to krypton excimer formation

1987 ◽  
Vol 86 (9) ◽  
pp. 4935-4944 ◽  
Author(s):  
H. Janssens ◽  
M. Vanmarcke ◽  
E. Desoppere ◽  
R. Bouciqué ◽  
W. Wieme
2012 ◽  
Vol 136 (10) ◽  
pp. 104104 ◽  
Author(s):  
Li-Yan Tang ◽  
Zong-Chao Yan ◽  
Ting-Yun Shi ◽  
James F. Babb ◽  
J. Mitroy

1996 ◽  
Vol 74 (6) ◽  
pp. 1180-1186 ◽  
Author(s):  
Sean A.C. McDowell ◽  
Ashok Kumar ◽  
William J. Meath

Formulae for the computation of isotropic and anisotropic dipolar dispersion energy coefficients, for two-body and three-body interactions involving H2, N2, CO, and the rare gases, are presented in an average energy approximation. These coefficients are computed to within 1% of the reliable values for these coefficients, which are obtained by using the relevant dipole oscillator strength distributions, with the exception of a few that are recorded in tabular form. The input data required for these formulae are the isotropic and anisotropic polarizabilities and average energies for the interacting species. The results provide the first reliable anisotropic triple-dipole dispersion energy coefficients for interactions involving molecules. Key words: non-additive, anisotropic, interaction energies, triple-dipole dispersion energies.


1972 ◽  
Vol 5 (11) ◽  
pp. 2134-2142 ◽  
Author(s):  
D Smith ◽  
A G Dean ◽  
I C Plumb
Keyword(s):  

1988 ◽  
Vol 37 (10) ◽  
pp. 5432-5439 ◽  
Author(s):  
P. Loubeyre

1973 ◽  
Author(s):  
Donald C. Lorentz ◽  
Donald J. Eckstrom ◽  
David L. Huestis
Keyword(s):  

1988 ◽  
Vol 64 (1) ◽  
pp. 21-32 ◽  
Author(s):  
Roman Pospíšil ◽  
Anatol Malijevský ◽  
Stanislav Labík

1990 ◽  
Author(s):  
Daniel Coffman ◽  
Lothar Frommhold ◽  
Massimo Moraldi

1998 ◽  
Vol 76 (4) ◽  
pp. 483-489 ◽  
Author(s):  
Sean AC McDowell ◽  
W J Meath

Average energy approximations for the anisotropic triple-dipole dispersion energy coefficients are tested using reliable results for these coefficients, which are available for all interactions involving the rare gases, H2, N2, CO, O2, and NO. The original average energy approximation does not reproduce any of the anisotropic coefficients to within their estimated uncertainties. More recently derived average energy approximation formulae, requiring the isotropic and anisotropic polarizabilities and average energies for the interacting species as input, reproduce all but 69 of the 680 isotropic and anisotropic coefficients considered to within their estimated uncertainties.Key words: nonadditive, three-body interactions, dispersion energies.


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