Physical Molecular Mechanics Method for Damped Dispersion

Pragya Verma, Bo Wang, Laura E. Fernandez, Donald G. Truhlar

Research output: Contribution to journalArticlepeer-review

11 Scopus citations


Damped dispersion can be a significant component of the interaction energy in many physical and chemical processes, for example, physisorption and noncovalent complexation. For physically interpreting and modeling such processes, it is convenient to have an analytic method to calculate damped dispersion that is readily applicable across the entire periodic table. Of the available methods to calculate damped dispersion energy for interacting systems with overlapping charge distributions, we select symmetry-adapted perturbation theory (SAPT) as providing a reasonable definition, and of the possible analytic forms, we choose the D3(BJ) method. However, the available parametrizations of D3(BJ) include not only damped dispersion energy but also corrections for errors in specific exchange-correlation functionals. Here we present a parametrization that provides a physical measure of damped dispersion without such density functional corrections. The method generalizes an earlier method of Pernal and co-workers to all elements from hydrogen to plutonium.

Original languageEnglish (US)
Pages (from-to)2855-2862
Number of pages8
JournalJournal of Physical Chemistry A
Issue number14
StatePublished - Apr 13 2017

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Publisher Copyright:
© 2017 American Chemical Society.


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