Vibrational versus electronic first hyperpolarizabilities of mono- and disubstituted benzenes: An Ab initio coupled Hartree-Fock investigation

International Journal of Quantum Chemistry

Volumn 65, Issue 5, 1997, Pages 689-696

  Champagne, Benoît ^a  

^a UNIVERSITY OF NAMUR   (Belgium)

Author keywords

[No Author keywords available]

Indexed keywords

EID: 0000064905     PISSN: 00207608     EISSN: None     Source Type: Journal    
DOI: 10.1002/(SICI)1097-461X(1997)65:5<689::AID-QUA35>3.0.CO;2-V     Document Type: Article

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