SUPERMOLECULAR APPROACH TO MANY-BODY DISPERSION INTERACTIONS IN WEAK VAN-DER-WAALS COMPLEXES - HE, NE, AND AR TRIMERS

被引:63
作者
CHALASINSKI, G
SZCZESNIAK, MM
KENDALL, RA
机构
[1] SO ILLINOIS UNIV, DEPT CHEM & BIOCHEM, CARBONDALE, IL 62901 USA
[2] OAKLAND UNIV, DEPT CHEM, ROCHESTER, MI 48309 USA
[3] PACIFIC NW LAB, ENVIRONM & MOLEC SCI LAB, MOLEC SCI RES CTR, RICHLAND, WA 99352 USA
关键词
D O I
10.1063/1.468078
中图分类号
O64 [物理化学(理论化学)、化学物理学];
学科分类号
070304 ; 081704 ;
摘要
Using the diagrammatic many-body perturbation theory, various three-body dispersion terms that appear in the intermolecular Møller-Plesset perturbation theory (MPPT) are identified and classified with regard to the effects of intramonomer electron correlation on the dispersion term. Via the connection with the supermolecular MPPT, it is demonstrated how the leading dispersion nonadditivities arise within supermolecular calculations that employ MPPT or coupled cluster formalisms. The numerical calculations for He 3, Ne3, and Ar3 in triangular geometries fully confirm theoretical predictions. The calculated values of dispersion nonadditivity clearly show that the coupled cluster theory with single, double, and noniterative triple excitations provides the proper framework for the efficient inclusion of the intramonomer correlation effects in dispersion nonadditivity. The convergence of the two-body and three-body terms is shown to be very similar if we compare the three-body terms of an order higher than the two-body terms. This pattern is used to provide the estimates of the total nonadditivities in the three trimers within a few percent accuracy. © 1994 American Institute of Physics.
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页码:8860 / 8869
页数:10
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