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