Wavefunction methods for the accurate characterization of water clusters

Wiley Interdisciplinary Reviews: Computational Molecular Science

Volumn 4, Issue 3, 2014, Pages 199-224

  Howard, J Coleman ^a   Tschumper, Gregory S ^a  

^a UNIVERSITY OF MISSISSIPPI   (United States)

Author keywords

[No Author keywords available]

Indexed keywords

BENCHMARKING; ELECTRONIC STRUCTURE; HYDROGEN BONDS;

AB - INITIO HARTREE-FOCK; COMPUTATIONAL QUANTUM CHEMISTRY; GEOMETRY OPTIMIZATION; HYDROGEN BONDING NETWORK; QUALITATIVE DIFFERENCES; WATER CLUSTER; WATER DIMERS; WAVE FUNCTION METHOD;

QUANTUM CHEMISTRY;

EID: 84898539990     PISSN: 17590876     EISSN: 17590884     Source Type: Journal    
DOI: 10.1002/wcms.1168     Document Type: Review

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