Large Raman-scattering activities for the low-frequency modes of substituted benzenes: Induced polarizability and stereo-specific ring-substituent interactions

Journal of Chemical Physics

Volumn 124, Issue 10, 2006, Pages

  Yamakita, Yoshihiro ^a   Isogai, Yumiko ^a   Ohno, Koichi ^a  

^a TOHOKU UNIVERSITY   (Japan)

Author keywords

[No Author keywords available]

Indexed keywords

BENZENE; ELECTRONIC PROPERTIES; MOLECULAR DYNAMICS; POLARIZATION; PROBABILITY;

CONFORMATIONAL DEPENDENCE; ROOM TEMPERATURE;

RAMAN SCATTERING;

ANILINE DERIVATIVE; ANISOLE; ANISOLE DERIVATIVE; BENZENE DERIVATIVE; METHYLANILINE; SULFIDE; TERT BUTYLBENZENE; TERT-BUTYLBENZENE; THIOANISOLE; TRIMETHYLSILYL DERIVATIVE;

ALGORITHM; ARTICLE; CHEMICAL STRUCTURE; CHEMISTRY; COMPARATIVE STUDY; RAMAN SPECTROMETRY; TEMPERATURE;

ALGORITHMS; ANILINE COMPOUNDS; ANISOLES; BENZENE DERIVATIVES; MODELS, MOLECULAR; SPECTRUM ANALYSIS, RAMAN; SULFIDES; TEMPERATURE; TRIMETHYLSILYL COMPOUNDS;

EID: 34547554724     PISSN: 00219606     EISSN: None     Source Type: Journal    
DOI: 10.1063/1.2163344     Document Type: Article

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