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Volumn 57, Issue 2, 2002, Pages 202-214
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The molecular structures of the three disilylbenzenes determined in the gas phase, the solid state and by ab initio calculations
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Author keywords
Electron Diffraction; Gas Phase Structure; Silylbenzenes
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Indexed keywords
BENZENE;
CALCULATIONS;
CRYSTAL SYMMETRY;
ELECTRON DIFFRACTION;
MOLECULAR STRUCTURE;
PHASE STRUCTURE;
SILICON;
SILICON COMPOUNDS;
AB INITIO CALCULATIONS;
ADDITIVITY RULES;
GAS-PHASE STRUCTURES;
MOLECULAR SYMMETRY;
SILYL SUBSTITUENTS;
SILYLBENZENES;
STRUCTURAL DISTORTIONS;
STRUCTURAL PARAMETER;
GASES;
1,2 DISILYLBENZENE;
1,3 DISILYLBENZENE;
1,4 DISILYLBENZENE;
BENZENE DERIVATIVE;
CARBON;
SILICON;
SILYLBENZENE;
UNCLASSIFIED DRUG;
AB INITIO CALCULATION;
ARTICLE;
CHEMICAL ANALYSIS;
CHEMICAL BOND;
CHEMICAL STRUCTURE;
CRYSTAL STRUCTURE;
CRYSTALLIZATION;
ELECTRON DIFFRACTION;
GAS ANALYSIS;
MOLECULAR SIZE;
PARAMETER;
PREDICTION;
SOLID;
X RAY DIFFRACTION;
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EID: 0036337951
PISSN: 09320776
EISSN: None
Source Type: Journal
DOI: 10.1515/znb-2002-0212 Document Type: Article |
Times cited : (12)
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References (45)
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