Article ID Journal Published Year Pages File Type
5391368 Chemical Physics Letters 2008 5 Pages PDF
Abstract
Symmetry-adapted perturbation theory calculation are presented for HArF⋯N2 and HArF⋯P2 complexes. The induction and dispersion effects proved to be crucial in establishing the preference for the colinear HArF⋯N2 and HArF⋯P2 structures.
Related Topics
Physical Sciences and Engineering Chemistry Physical and Theoretical Chemistry
Preview
Symmetry-adapted perturbation theory interaction energy decomposition for some noble gas complexes
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