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Volumn 405, Issue 4-6, 2005, Pages 357-363
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A computational study of the water-catalyzed formation of NH 2CH2OH
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Author keywords
[No Author keywords available]
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Indexed keywords
ACTIVATION ENERGY;
AMINO ACIDS;
CATALYSTS;
FORMALDEHYDE;
PROTONS;
REACTION KINETICS;
NUCLEOPHILIC ATTACKS;
PROTON TRANSFER;
WATER MOLECULES;
AMMONIA;
AMMONIA;
FORMALDEHYDE;
WATER;
ARTICLE;
CATALYSIS;
CATALYST;
MATHEMATICAL ANALYSIS;
MOLECULAR PHYSICS;
PROTON TRANSPORT;
REACTION ANALYSIS;
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EID: 15944427119
PISSN: 00092614
EISSN: None
Source Type: Journal
DOI: 10.1016/j.cplett.2004.12.121 Document Type: Article |
Times cited : (29)
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References (22)
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