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Journal of Molecular Structure

Volumn 556, Issue 1-3, 2000, Pages 283-291

Molecular mechanics (MM3) calculations on phosphonamidate compounds

(4) Sakakibara, K a Shimazaki, K b Chen, K H c Lii, J H c

a YOKOHAMA NATIONAL UNIVERSITY (Japan)

b JAPAN TOBACCO INC (Japan)

c UNIVERSITY OF GEORGIA (United States)

Author keywords

MM3; Molecular mechanics; Phosphonamidate; Quantum mechanics; Trans lone pair effect; Transition state analog

Indexed keywords

AMIDE; CATALYTIC ANTIBODY; CHEMICAL COMPOUND; HAPTEN; PHOSPHONAMIDATE; UNCLASSIFIED DRUG;

ARTICLE; CALCULATION; CHEMICAL REACTION; CHEMICAL STRUCTURE; CONFORMATION; ENTHALPY; EQUILIBRIUM CONSTANT; HYDROLYSIS; ISOMERISM; MOLECULAR PHYSICS; QUANTUM MECHANICS; SPECTROMETRY; VIBRATION;

EID: 0034642260 PISSN: 00222860 EISSN: None Source Type: Journal
DOI: 10.1016/S0022-2860(00)00645-1 Document Type: Article

Times cited : (1)

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