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Volumn 66, Issue 15, 2001, Pages 4998-5007

Nucleophilic substitution by a hydroxide ion at a vinylic carbon: Ab initio and density functional theory studies on methoxyethene, 3-methoxypropenal, 2,3-dihydro-4H-pyran-4-one, and 4H-pyran-4-one

(3) Kona J a Zahradnik P b Fabian, W M F a

a UNIVERSITY OF GRAZ (Austria)

b Physics and Informatics (Slovakia)

Author keywords

[No Author keywords available]

Indexed keywords

ELECTRIC CONDUCTORS; POLARIZATION; RESONANCE; SOLUTIONS; SUBSTITUTION REACTIONS;

HYBRID DENSITY FUNCTIONAL (HF) METHOD; POLARIZABLE CONDUCTOR MODEL (PCM);

VINYL RESINS;

2,3 DIHYDRO 4H PYRAN 4 ONE; 3 METHOXYPROPENAL; ACROLEIN DERIVATIVE; CARBON; ETHYLENE DERIVATIVE; HYDROXIDE; METHOXYETHENE; PYRAN DERIVATIVE; UNCLASSIFIED DRUG; VINYL DERIVATIVE;

ARTICLE; CALCULATION; CONDUCTOR; DENSITY; REACTION ANALYSIS;

EID: 84961978616 PISSN: 00223263 EISSN: None Source Type: Journal
DOI: 10.1021/jo001222i Document Type: Article

Times cited : (19)

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