Electronic Resource
College Park, Md.
:
American Institute of Physics (AIP)
The Journal of Chemical Physics
88 (1988), S. 5704-5714
ISSN:
1089-7690
Source:
AIP Digital Archive
Topics:
Physics
,
Chemistry and Pharmacology
Notes:
Time-dependent coupled Hartree–Fock frequency-dependent polarizabilities have been corrected for true correlation effects by means of many-body perturbation theory. Polarizabilities have been computed for the monomers He, Ne, H2, and N2 through second order in the correlation potential. With these polarizabilities as input the van der Waals coefficients of all possible dimers have been obtained by the use of the Casimir–Polder relation.
Type of Medium:
Electronic Resource
URL:
http://dx.doi.org/10.1063/1.454530
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