Time-dependent coupled-cluster calculations of polarizabilities and dispersion energy coefficients

Journal of Computational Chemistry

Volumn 29, Issue 3, 2008, Pages 445-450

  Wheatley, Richard J ^a  

^a UNIVERSITY OF NOTTINGHAM   (United Kingdom)

Author keywords

Coupled cluster; Dispersion coefficient; Frequency dependent polarizability; Oxygen

Indexed keywords

BENCHMARKING; DISPERSIONS; ELECTRONS; MOLECULAR ORBITALS; POLARIZATION;

CLUSTER THEORY; COUPLED CLUSTERS; DISPERSION ENERGY COEFFICIENTS; FREQUENCY DEPENDENT POLARIZABILITY;

OXYGEN;

ION;

ARTICLE; CHEMICAL MODEL; CHEMISTRY; CLUSTER ANALYSIS; COMPUTER SIMULATION; ELECTRON; TIME;

CLUSTER ANALYSIS; COMPUTER SIMULATION; ELECTRONS; IONS; MODELS, CHEMICAL; TIME FACTORS;

EID: 38349088635     PISSN: 01928651     EISSN: 1096987X     Source Type: Journal    
DOI: 10.1002/jcc.20801     Document Type: Article

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