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Volumn 3, Issue 2, 2001, Pages 184-192
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The insertion reaction of germylene into the Si-H bond of silane: Absolute rate constants, temperature dependence, RRKM modelling, and quantum chemical (ab initio and DFT) calculations
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Author keywords
[No Author keywords available]
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Indexed keywords
CARBENOID;
CYCLOPENTENE DERIVATIVE;
GERMANIUM DERIVATIVE;
GERMYLENE;
HYDROGEN;
SILANE;
SILICON;
UNCLASSIFIED DRUG;
ARTICLE;
CALCULATION;
CHEMICAL BOND;
CHEMICAL REACTION;
CHEMICAL REACTION KINETICS;
DECOMPOSITION;
ENERGY;
MODEL;
MOLECULAR DYNAMICS;
PHOTOLYSIS;
PRESSURE;
QUANTUM CHEMISTRY;
TEMPERATURE DEPENDENCE;
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EID: 0035862833
PISSN: 14639076
EISSN: None
Source Type: Journal
DOI: 10.1039/b007902m Document Type: Article |
Times cited : (32)
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References (30)
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