Ab initio investigations of the hydrolysis of the carbamate bond
Author:
Publisher
Elsevier BV
Subject
Physical and Theoretical Chemistry,Condensed Matter Physics,Biochemistry
Reference18 articles.
1. Burger's Medicinal Chemistry, Part II,1979
2. Burger's Medicinal Chemistry, Part III,1981
3. The geometry and internal rotational barrier of carbamic acid and several derivatives
4. Ab initio investigation of hydrogen bonding by carbamates: Complexes including N-methyl methylcarbamate, N-phenyl methylcarbamate, dimethyl ether and methyl acetate
5. Ab initio MO study of protonation of carbamic acid, methyl carbamate and methyl N-methylcarbamate
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1. Theoretical study of the formation of pyrazole and indazole carbamic acids;Structural Chemistry;2024-02-14
2. The enthalpies of formation of alkyl carbamates: Experimental and computational redetermination;The Journal of Chemical Thermodynamics;2013-02
3. Kinetics and Mechanism of the Reversible Dissociation of Ammonium Carbamate: Involvement of Carbamic Acid;The Journal of Physical Chemistry A;1998-05-01
4. Theoretical study of carbamic acid [1H-imidazol-2-yl-]methyl ester;Journal of Molecular Structure: THEOCHEM;1992-07
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