Calculation of static molecular properties in the framework of the unitary group based coupled cluster approach

Canadian Journal of Chemistry

Volumn 74, Issue 6, 1996, Pages 918-930

  Paldus, Josef ^a   Li, Xiangzhu ^a  

^a UNIVERSITY OF WATERLOO   (Canada)

Author keywords

Dipole moments; Finite field technique; Free radicals; Linear response theory; Polarizabilities; Static molecular properties; Unitary group based coupled cluster method

Indexed keywords

ATOMS; CALCULATIONS; ELECTRIC PROPERTIES; ELECTRON ENERGY LEVELS; FREE RADICALS; HYDRIDES; LITHIUM;

DIPOLE MOMENTS; FINITE FIELD TECHNIQUE; LINEAR RESPONSE THEORY; OPEN SHELL SYSTEMS; POLARIZABILITY; STATIC MOLECULAR PROPERTIES; UNITARY GROUP BASED COUPLED CLUSTER APPROACH;

MOLECULAR DYNAMICS;

EID: 0030173186     PISSN: 00084042     EISSN: None     Source Type: Journal    
DOI: 10.1139/v96-101     Document Type: Article

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