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Volumn 114, Issue 19, 2001, Pages 8357-8363
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π*-σ* hyperconjugation mechanism on the rotational barrier of the methyl group (III): Methyl-azabenzenes in the ground, excited, and anionic states
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Author keywords
[No Author keywords available]
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Indexed keywords
CHEMICAL BONDS;
COMPUTER SIMULATION;
CONFORMATIONS;
ELECTRON TRANSITIONS;
ELECTRONIC DENSITY OF STATES;
GROUND STATE;
IONIZATION;
MOLECULAR DYNAMICS;
MOLECULAR ORIENTATION;
NUMERICAL METHODS;
ELECTRON ATTACHMENTS;
METHYL AZABENZENES;
METHYLPYRAZINE;
METHYLPYRIDINES;
METHYLPYRIMIDINE;
MOLECULAR ORBITALS;
HYDROCARBONS;
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EID: 0035872753
PISSN: 00219606
EISSN: None
Source Type: Journal
DOI: 10.1063/1.1364677 Document Type: Article |
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Times cited : (14)
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References (16)
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