Recent advances in wave function-based methods of molecular-property calculations
Chem Rev
.
2012 Jan 11;112(1):543-631.
doi: 10.1021/cr2002239.
Authors
Trygve Helgaker
1
,
Sonia Coriani
,
Poul Jørgensen
,
Kasper Kristensen
,
Jeppe Olsen
,
Kenneth Ruud
Affiliation
1
Centre for Theoretical and Computational Chemistry, Department of Chemistry, University of Oslo, P.O. Box 1033 Blindern, N-0315 Oslo, Norway. trygve.helgaker@kjemi.uio.no
PMID:
22236047
DOI:
10.1021/cr2002239
No abstract available
Publication types
Research Support, Non-U.S. Gov't
Review
MeSH terms
Algorithms
Electromagnetic Phenomena*
Molecular Structure
Quantum Theory*