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Volumn 261, Issue 3, 2000, Pages 353-357

Solvent effect on static vibrational and electronic contribution of first-order hyperpolarizability of π-conjugated push-pull molecules: Quantum-chemical calculations

(2) Bartkowiak, Wojciech a Misiaszek, Tomasz a

a WROCLAW UNIVERSITY OF TECHNOLOGY (Poland)

Author keywords

[No Author keywords available]

Indexed keywords

4 AMINO 4' NITROBIPHENYL; 4 AMINO 4' NITRODIPHENYLACETYLENE; 4 NITRO 4' AMINOSTILBENE; 4 NITROANILINE; ACETYLENE DERIVATIVE; BIPHENYL DERIVATIVE; SOLVENT; STILBENE DERIVATIVE; UNCLASSIFIED DRUG;

ARTICLE; CALCULATION; CHEMICAL STRUCTURE; CONJUGATION; ELECTRONICS; HYPERPOLARIZATION; METHODOLOGY; MODEL; MOLECULE; QUANTUM CHEMISTRY; REACTION ANALYSIS; SPECTROSCOPY; VIBRATION; WAVEFORM;

EID: 0034669758 PISSN: 03010104 EISSN: None Source Type: Journal
DOI: 10.1016/S0301-0104(00)00262-7 Document Type: Article

Times cited : (54)

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