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Volumn 123, Issue 34, 2001, Pages 8366-8377
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o-Quinone methide as alkylating agent of nitrogen, oxygen, and sulfur nucleophiles. The role of H-bonding and solvent effects on the reactivity through a DFT computational study
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Author keywords
[No Author keywords available]
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Indexed keywords
PROTON TRANSFER PROCESS;
ACTIVATION ENERGY;
ADDITION REACTIONS;
ALKYLATION;
CATALYSIS;
FREE ENERGY;
HYDROGEN SULFIDE;
HYDROGEN BONDS;
ALKYLATING AGENT;
AMMONIA;
HYDROGEN SULFIDE;
NITROGEN;
OXYGEN;
QUINONE METHIDE;
SULFUR;
UNCLASSIFIED DRUG;
WATER;
ALKYLATION;
ARTICLE;
CATALYSIS;
CHEMICAL REACTION;
DRUG BINDING;
DRUG MECHANISM;
DRUG STRUCTURE;
ENERGY RESOURCE;
HYDRATION;
HYDROGEN BOND;
PROTON TRANSPORT;
QUANTUM MECHANICS;
REACTION ANALYSIS;
THEORY;
ALKYLATING AGENTS;
AMMONIA;
HYDROGEN BONDING;
HYDROGEN SULFIDE;
INDOLEQUINONES;
INDOLES;
MODELS, CHEMICAL;
MODELS, MOLECULAR;
NITROGEN;
OXYGEN;
QUINONES;
SOLVENTS;
SULFUR;
THERMODYNAMICS;
WATER;
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EID: 0034804004
PISSN: 00027863
EISSN: None
Source Type: Journal
DOI: 10.1021/ja010433h Document Type: Article |
Times cited : (49)
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References (61)
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