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Journal of Organic Chemistry

Volumn 66, Issue 18, 2001, Pages 6096-6103

Nitrous oxide as a 1,3-dipole: A theoretical study of its cycloaddition mechanism

(6) Loc Thanh Nguyen, a,b,c De Proft, F b Chandra, A K d Uchimaru, T d Minh Tho Nguyen, c Geerlings, P b

a Ho Chi Minh City University of Technology (Viet Nam)

b VRIJE UNIVERSITEIT BRUSSEL (Belgium)

c UNIVERSITY OF LEUVEN (Belgium)

d NATIONAL INSTITUTE OF ADVANCED INDUSTRIAL SCIENCE AND TECHNOLOGY AIST (Japan)

Author keywords

[No Author keywords available]

Indexed keywords

AROMATIC TRANSITION STRUCTURES; CYCLOADDITION MECHANISM;

ADDITION REACTIONS; ANISOTROPY; MAGNETIC SUSCEPTIBILITY; POTENTIAL ENERGY;

ORGANIC COMPOUNDS;

ACETONITRILE; ACETYLENE; ALKYNE DERIVATIVE; AROMATIC COMPOUND; BENZENE; NITROUS OXIDE; SOLVENT; WATER;

ANISOTROPY; ARTICLE; CHEMICAL STRUCTURE; DIELECTRIC CONSTANT; ENERGY; GAS; REACTION ANALYSIS; STEREOCHEMISTRY;

ALKYNES; MODELS, CHEMICAL; NITROUS OXIDE; SOLVENTS; THERMODYNAMICS;

EID: 0035823236 PISSN: 00223263 EISSN: None Source Type: Journal
DOI: 10.1021/jo015685f Document Type: Article

Times cited : (62)

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