Study of the influence of the nature and position of the halogen atom in the N-halogenophenyl-2,5-dimethylpyrrole upon the vibrational (hyper)polarizability: Theoretical study

Structural Chemistry

Volumn 14, Issue 5, 2003, Pages 479-485

  Saal, Amar ^a   Ouamerali, Ourida ^a  

^a Lab Phys Chim Quantique T   (Algeria)

Author keywords

Ab initio; Hyperpolarizability; Polarizability; Vibrational contribution

Indexed keywords

HALOGEN; N (2 FLUOROPHENYL) 2,5 DIMETHYLPYRROLE; N (3 FLUOROPHENYL) 2,5 DIMETHYLPYRROLE; N (4 FLUOROPHENYL) 2,5 DIMETHYLPYRROLE; PYRROLE DERIVATIVE; UNCLASSIFIED DRUG;

CONFERENCE PAPER; ELECTRICITY; ENERGY; HYPERPOLARIZATION; MATHEMATICAL COMPUTING; OSCILLATOR; SUBSTITUTION REACTION; THEORY; VIBRATION;

EID: 3543101592     PISSN: 10400400     EISSN: None     Source Type: Journal    
DOI: 10.1023/B:STUC.0000004492.80596.59     Document Type: Conference Paper

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