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Volumn 199, Issue 1-3, 2000, Pages 79-89
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The rearrangement and simple cleavage of metastable octanamine radical cations
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Author keywords
Ab initio calculations; Audier mechanism; G3 method; Internal energy distribution; Isomerization
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Indexed keywords
AMINE;
CATION;
DEUTERIUM;
OCTAN 1 AMINE;
OCTAN 2 AMINE;
OCTAN 3 AMINE;
RADICAL;
UNCLASSIFIED DRUG;
ARTICLE;
CALCULATION;
CHEMICAL STRUCTURE;
DISSOCIATION;
ENERGY;
ISOMERISM;
ISOTOPE LABELING;
MASS SPECTROMETRY;
MOLECULAR INTERACTION;
QUANTUM CHEMISTRY;
STRUCTURE ANALYSIS;
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EID: 0034713494
PISSN: 13873806
EISSN: None
Source Type: Journal
DOI: 10.1016/S1387-3806(00)00166-4 Document Type: Article |
Times cited : (8)
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References (43)
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