Time-dependent density-functional-theory calculation of the van der Waals coefficientC6of alkali-metal atoms Li, Na, K; alkali-metal dimersLi2,Na2,K2; sodium clustersNan; and fullereneC60-Reference-Cited by-同舟云学术

Time-dependent density-functional-theory calculation of the van der Waals coefficientC6of alkali-metal atoms Li, Na, K; alkali-metal dimersLi2,Na2,K2; sodium clustersNan; and fullereneC60

Published:2008-09-11 Issue:3 Volume:78 Page:
ISSN:1050-2947
Container-title:Physical Review A
language:en
Short-container-title:Phys. Rev. A

Author:

Banerjee Arup,Autschbach Jochen,Chakrabarti Aparna

Publisher

American Physical Society (APS)

Subject

Atomic and Molecular Physics, and Optics

Link

http://harvest.aps.org/v2/journals/articles/10.1103/PhysRevA.78.032704/fulltext

Reference65 articles.

1. The Influence of Retardation on the London-van der Waals Forces

2. Substantial Errors from Time-Dependent Density Functional Theory for the Calculation of Excited States of Large π Systems

3. A density functional theory study of frequency‐dependent polarizabilities and Van der Waals dispersion coefficients for polyatomic molecules

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