Coupled-cluster Raman intensities: Assessment and comparison with multiconfiguration and density functional methods

Journal of Chemical Physics

Volumn 117, Issue 19, 2002, Pages 8623-8633

  Neugebauer, Johannes ^a   Reiher, Markus ^a   Hess, Bernd A ^a  

^a UNIVERSITY OF ERLANGEN NUREMBERG   (Germany)

Author keywords

[No Author keywords available]

Indexed keywords

AMMONIA; ATOMS; COMPUTER SIMULATION; DISPERSIONS; ETHANE; FORMALDEHYDE; METHANE; METHANOL; MOLECULAR VIBRATIONS;

DENSITY FUNCTIONAL METHODS; ETHENE; ETHINE; HARTREE-FOCK POLARIZABILITIES; MULTICONFIGURATION; RAMAN INTENSITIES; SOFTWARE PROGRAM SNF;

RAMAN SPECTROSCOPY;

EID: 0037113221     PISSN: 00219606     EISSN: None     Source Type: Journal    
DOI: 10.1063/1.1506919     Document Type: Article

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