Predicting CH/π Interactions with Nonlocal Density Functional Theory-Reference-Cited by-同舟云学术

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Predicting CH/π Interactions with Nonlocal Density Functional Theory

Published:2008-04-21 Issue:6 Volume:9 Page:891-895
ISSN:1439-4235
Container-title:ChemPhysChem
language:en
Short-container-title:ChemPhysChem

Author:

Hooper Joe,Cooper Valentino R.,Thonhauser Timo,Romero Nichols A.,Zerilli Frank,Langreth David C.

Publisher

Wiley

Subject

Physical and Theoretical Chemistry,Atomic and Molecular Physics, and Optics

Reference39 articles.

1. Van der Waals Density Functional for General Geometries

2. Van der Waals density functional: Self-consistent potential and the nature of the van der Waals bond

3. Binding energies in benzene dimers: Nonlocal density functional calculations

4. Interaction energies of monosubstituted benzene dimers via nonlocal density functional theory

5. van der Waals interactions of polycyclic aromatic hydrocarbon dimers

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4. Interactions of Molecules with cis and trans Double Bonds: A Theoretical Study of cis - and trans -2-Butene;ChemPhysChem;2015-12-03

5. van der Waals forces in density functional theory: a review of the vdW-DF method;Reports on Progress in Physics;2015-05-15

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