Vibrational and Electronic Contributions to the Polarizability and First Hyperpolarizability of Monosubstituted Acetylene: Theoretical Study

International Journal of Quantum Chemistry

Volumn 96, Issue 4, 2004, Pages 333-342

  Saal, Amar ^a   Ouamerali, Ourida ^a  

^a UNIVERSITY OF SCIENCES AND TECHNOLOGY HOUARI BOUMEDIENE   (Algeria)

Author keywords

Ab initio; Monosustituted acetylene; Vibrational first hyperpolarizability

Indexed keywords

APPROXIMATION THEORY; ETHANE; HARMONIC ANALYSIS; INFRARED RADIATION; MOLECULAR VIBRATIONS; OSCILLATORS (ELECTRONIC); RAMAN SCATTERING; SUBSTITUTION REACTIONS;

AB INITIO CALCULATIONS; MONOSUBSTITUTED ACETYLENE; VIBRATIONAL FIRST HYPERPOLARIZABILITY; WAVE FUNCTIONS;

ACETYLENE;

EID: 0742304645     PISSN: 00207608     EISSN: None     Source Type: Journal    
DOI: 10.1002/qua.10727     Document Type: Conference Paper

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