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Volumn 33, Issue 3, 2002, Pages 147-154
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Ab initio analysis of Raman trace scattering intensities in alkenes and silanes
a
a
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Author keywords
[No Author keywords available]
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Indexed keywords
BUTADIENE;
CONDUCTING POLYMERS;
ETHYLENE;
MOLECULAR ORIENTATION;
NAPHTHALENE;
SILANES;
AB INITIO ANALYSIS;
AB INITIO MOLECULAR ORBITAL CALCULATION;
CHAIN ORIENTATION;
CHAINS LENGTH;
CYCLOBUTADIENES;
CYCLOPENTADIENES;
CYCLOPROPENES;
MOLECULAR POLARIZABILITIES;
SCATTERING INTENSITY;
STRETCHING MODES;
MOLECULAR ORBITALS;
1,3 BUTADIENE;
ALKANE DERIVATIVE;
ALKENE DERIVATIVE;
BENZENE;
CYCLOBUTADIENE;
CYCLOPENTADIENE;
CYCLOPROPENE;
ETHYLENE;
HEXATRIENE;
NAPHTHALENE;
POLYMER;
SILANE DERIVATIVE;
UNCLASSIFIED DRUG;
AB INITIO CALCULATION;
ARTICLE;
CHEMICAL STRUCTURE;
CIS ISOMER;
COMPARATIVE STUDY;
COVALENT BOND;
LIGHT INTENSITY;
LIGHT SCATTERING;
MOLECULAR SIZE;
RAMAN SPECTROMETRY;
STRUCTURE ACTIVITY RELATION;
TRANS ISOMER;
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EID: 0036086218
PISSN: 03770486
EISSN: None
Source Type: Journal
DOI: 10.1002/jrs.831 Document Type: Article |
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Times cited : (6)
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References (46)
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