The structure and tautomerism of maleic hydrazide were examined by means of quantum chem- ical methods. The molecular geometry of the various tautomers and their stability order were determined by employing the 3-21G and 6-31G* basis sets. The solvent influence on the stability of the tautomers was estimated by means of a quantum chemical continuum model. The results indicate the monohydroxy-monoketo tautomer as the most stable one in the gas phase followed by the diketo form, which becomes of comparable importance in solution. Compared with the other tautomers, the diketo tautomer exhibits a distinct nonplanar structure
Azo-hydrazone tautomerism in azo dyes has been modeled by using density functional theory (DFT) at t...
International audienceThe stereochemistry of hydrazides makes them especially interesting as buildin...
AbstractThe results of a detailed DFT (B3LYP) investigation on five tautomers of thiazolidine-2,4-di...
A DFT study is used to calculate structural data of tautomers of maleic hydrazide (MH) in the gas ph...
The tautomerism of maleimide and phthalimide and their derivatives was examined by means of ah initi...
199-206The optimized geometries and quantum chemically derived electronic parameters of physicochemi...
The effect of hydration on the stability of tautomeric forms of 1-methyl-4,5-dihydro-1H-pyrazol-5-on...
This paper extends previous studies on hydrazones derived from hydroxyl naphthaldehydes to aromatic ...
The characterization of potential tautomerization of pharmaceutical materials has significant import...
<span lang="RU">The tautomerism of 4-hydrazinoquinazoline and its derivatives was investigated. Geom...
Guanylhydrazones have been known for a long time and have wide applications in organic synthesis, me...
The structure of condensation products of 5,5-dimethyl-2,4-dioxohexanoic acid methyl ether with arom...
A theoretical study of gas phase and solution tautomerization equilibria involving N6,N6-dimethyl 2,...
AbstractAccurate ab-initio and semi-empirical molecular orbital calculations with full geometry opti...
571-579The computational quantum chemistry of isonicotinic acid hydrazide (INH), an antitubercular ...
Azo-hydrazone tautomerism in azo dyes has been modeled by using density functional theory (DFT) at t...
International audienceThe stereochemistry of hydrazides makes them especially interesting as buildin...
AbstractThe results of a detailed DFT (B3LYP) investigation on five tautomers of thiazolidine-2,4-di...
A DFT study is used to calculate structural data of tautomers of maleic hydrazide (MH) in the gas ph...
The tautomerism of maleimide and phthalimide and their derivatives was examined by means of ah initi...
199-206The optimized geometries and quantum chemically derived electronic parameters of physicochemi...
The effect of hydration on the stability of tautomeric forms of 1-methyl-4,5-dihydro-1H-pyrazol-5-on...
This paper extends previous studies on hydrazones derived from hydroxyl naphthaldehydes to aromatic ...
The characterization of potential tautomerization of pharmaceutical materials has significant import...
<span lang="RU">The tautomerism of 4-hydrazinoquinazoline and its derivatives was investigated. Geom...
Guanylhydrazones have been known for a long time and have wide applications in organic synthesis, me...
The structure of condensation products of 5,5-dimethyl-2,4-dioxohexanoic acid methyl ether with arom...
A theoretical study of gas phase and solution tautomerization equilibria involving N6,N6-dimethyl 2,...
AbstractAccurate ab-initio and semi-empirical molecular orbital calculations with full geometry opti...
571-579The computational quantum chemistry of isonicotinic acid hydrazide (INH), an antitubercular ...
Azo-hydrazone tautomerism in azo dyes has been modeled by using density functional theory (DFT) at t...
International audienceThe stereochemistry of hydrazides makes them especially interesting as buildin...
AbstractThe results of a detailed DFT (B3LYP) investigation on five tautomers of thiazolidine-2,4-di...