Literature DB >> 17949133

Exchange-hole dipole moment and the dispersion interaction revisited.

Axel D Becke1, Erin R Johnson.   

Abstract

We have recently introduced a model of the dispersion interaction based on the position-dependent dipole moment of the exchange hole [J. Chem. Phys. 122, 154104 (2005)]. The original derivation, involving simple dipole-induced-dipole electrostatics, was somewhat heuristic, however, and lacking in rigor. Here we present a much more satisfying derivation founded on second-order perturbation theory in the closure approximation and a semiclassical evaluation of the relevant interaction integrals. Expressions for C6, C8, and C10 dispersion coefficients are obtained in a remarkably straightforward manner. Their values agree very well with ab initio reference data on dispersion coefficients between the atoms H, He, Ne, Ar, Kr, and Xe. We also highlight the importance of the exchange-hole contribution to the dispersion coefficients, especially to C6.

Entities:  

Year:  2007        PMID: 17949133     DOI: 10.1063/1.2795701

Source DB:  PubMed          Journal:  J Chem Phys        ISSN: 0021-9606            Impact factor:   3.488


  37 in total

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6.  Evaluating dispersion forces for optimization of van der Waals complexes using a non-empirical functional.

Authors:  Alya A Arabi
Journal:  Philos Trans A Math Phys Eng Sci       Date:  2016-11-13       Impact factor: 4.226

7.  The accuracy of quantum chemical methods for large noncovalent complexes.

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8.  Mechanisms of electron-phonon coupling unraveled in momentum and time: The case of soft phonons in TiSe2.

Authors:  Martin R Otto; Jan-Hendrik Pöhls; Laurent P René de Cotret; Mark J Stern; Mark Sutton; Bradley J Siwick
Journal:  Sci Adv       Date:  2021-05-12       Impact factor: 14.136

9.  Dispersion corrected DFT approaches for anharmonic vibrational frequency calculations: nucleobases and their dimers.

Authors:  Teresa Fornaro; Malgorzata Biczysko; Susanna Monti; Vincenzo Barone
Journal:  Phys Chem Chem Phys       Date:  2014-02-17       Impact factor: 3.676

10.  Density Functional Investigation of the Adsorption of Isooctane, Ethanol, and Acetic Acid on a Water-Covered Fe(100) Surface.

Authors:  Pedro O Bedolla; Gregor Feldbauer; Michael Wolloch; Christoph Gruber; Stefan J Eder; Nicole Dörr; Peter Mohn; Josef Redinger; András Vernes
Journal:  J Phys Chem C Nanomater Interfaces       Date:  2014-09-09       Impact factor: 4.126

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