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International Journal of Quantum Chemistry

Volumn 83, Issue 6, 2001, Pages 318-323

Density functional study of the relative reactivity in the concerted 1,3-dipolar cycloaddition of nitrile ylide to disubstituted ethylenes

(4) Liao, Hsin Yi a Su, Ming Der b Chung, Wen Sheng c Chu, San Yan a

a NATIONAL TSING HUA UNIVERSITY (Taiwan)

b KAOHSIUNG MEDICAL UNIVERSITY (Taiwan)

c NATIONAL CHIAO TUNG UNIVERSITY (Taiwan)

Author keywords

1,3 dipolar cycloaddition reaction; Configuration mixing model

Indexed keywords

ACTIVATION ENERGY; ADDITION REACTIONS; CALCULATIONS; ELECTRONS; ESTIMATION; MATHEMATICAL MODELS; PROBABILITY DENSITY FUNCTION; SUBSTITUTION REACTIONS;

CONFIGURATION MIXING MODEL; DIPOLAR CYCLOADDITION REACTION; DISUBSTITUTED ETHYLENE; NITRILE YLIDE; RELATIVE REACTIVITY;

ETHYLENE;

EID: 0035811871 PISSN: 00207608 EISSN: None Source Type: Journal
DOI: 10.1002/qua.1062 Document Type: Article

Times cited : (10)

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