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The Ehrenfest force topology: a physically...
Journal article

The Ehrenfest force topology: a physically intuitive approach for analyzing chemical interactions

Abstract

Modified ANO-RCC basis sets are used to determine twelve molecular graphs of the Ehrenfest force for H2, CH4, CH2O, CH3NO, C2H2, C2H4, C3H3NO, N4H4, H2O, (H2O)2, (H2O)4 and (H2O)6. The molecular graphs include all types of topological critical points and a mix of bonding types is chosen to include sigma-, π- and hydrogen-bonding. We then compare a wide range of point properties: charge density, trace of the Hessian, eigenvalues, ellipticity, …

Authors

Maza JR; Jenkins S; Kirk SR; Anderson JSM; Ayers PW

Journal

Physical Chemistry Chemical Physics, Vol. 15, No. 41, pp. 17823–17836

Publisher

Royal Society of Chemistry (RSC)

Publication Date

2013

DOI

10.1039/c3cp52687a

ISSN

1463-9076