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Volumn 201, Issue 1-3, 2000, Pages 283-295
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Ab initio calculated gas-phase basicities of polynuclear aromatic hydrocarbons
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Author keywords
Ab initio calculations; Gas phase basicity; Polynuclear aromatic hydrocarbons; Proton affinity; Proton transfer
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Indexed keywords
BASE;
CARBON;
CATION;
POLYCYCLIC AROMATIC HYDROCARBON;
ARTICLE;
BINDING AFFINITY;
CALCULATION;
CHEMICAL STRUCTURE;
ENTROPY;
GAS;
MASS SPECTROMETRY;
METHODOLOGY;
PROTON TRANSPORT;
QUANTUM MECHANICS;
RELIABILITY;
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EID: 0033796987
PISSN: 13873806
EISSN: None
Source Type: Journal
DOI: 10.1016/S1387-3806(00)00210-4 Document Type: Article |
Times cited : (33)
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References (36)
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