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Time-dependent coupled-cluster calculations of polarizabilities and dispersion energy coefficients. (2008)

First Author: Wheatley RJ

Attributed to: Simulation Technology: The Next Generation funded by EPSRC

Abstract

No abstract provided

Bibliographic Information

Digital Object Identifier: http://dx.doi.org/10.1002/jcc.20801

PubMed Identifier: 17639500

Publication URI: http://europepmc.org/abstract/MED/17639500

Type: Journal Article/Review

Volume: 29

Parent Publication: Journal of computational chemistry

Issue: 3

ISSN: 0192-8651