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Volumn 107, Issue 13, 2003, Pages 2270-2276

A dipole interaction model for the molecular second hyperpolarizability

Author keywords

[No Author keywords available]

Indexed keywords

DAMPING; MATHEMATICAL MODELS; NUMERICAL ANALYSIS; POLARIZATION; QUANTUM THEORY;

EID: 0038731213     PISSN: 10895639     EISSN: None     Source Type: Journal    
DOI: 10.1021/jp026208j     Document Type: Article
Times cited : (42)

References (111)
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    • note
    • The 72 molecules are 1,2,3-trifluorobenzene, 1,2,3,4-tetrafluorobenzene, 1,2,3,5-tetrafluorobenzene, 1,2,4,5-tetrafluorobenzene, 1,3-dichlortetrafluorobenzene, 1,3,5-trichlorobenzene, 1,3,5-trifluorobenzene, 2,3,5,6-tetrafluoro-1,4-dichlorobenzene, 2,3,5,6-tetrafluorochlorobenzene, 2,4,6-trifluorochlorobenzene, 2,5-difluoro-1,3-dichlorobenzene, 2,6-difluoro-1,4-dichlorobenzene, 2,6-difluorochlorobenzene, 3,4,5-trifluorochlorobenzene, 3,5-difluorochlorobenzene, 4,5-difluoro-1,2-dichlorobenzene, 4,6-difluoro-1,3-dichlorobenzene, benzene, fluorobenzene, hexafluorobenzene, m-dichlorobenzene, m-difluorobenzene, o-dichlorobenzene, o-difluorobenzene, p-dichlorobenzene, p-difluorobenzene, p-fluorochlorobenzene, pentafluorobenzene, pentafluorochlorobenzene, phenol, toluene, ethylamide, methane, ethane, propane, chlormethane, methanol, pentane, hexane, 1,1,1-trichloroethane, aminomethane, aminoethane, aminopropane, acetone, 3-pentanone, 4-hepatanone, N,N,-dimethylflormamide, N-methylacetamide, N-methylformamide, malonic acid, acetyldehyde, aminobutane, formic acid, nitroethane, nitromethane, butanal, nitropropane, butanol, butanoic acid, trichloromethane, chloroformamide, cyanobutane, cyanoethane, cyanomethane, cyanopropane, pentanol, propanol, 2,3-dichlorobutane, propanamide, 1,1,2,2-tetrachloroethane, tetrachloromethane, acetic acid.


* 이 정보는 Elsevier사의 SCOPUS DB에서 KISTI가 분석하여 추출한 것입니다.