Structures and energies of seleno derivatives of biuret.Ab Initio comparative studies of diselenobiuret, selenobiuret, and selenothiobiuret
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- Type
- article
- Published
- 1997-08-01
- Cited by
- 0
- References
- 20
- OpenAlex
- https://openalex.org/W2044570677
- Semantic Scholar
- https://api.semanticscholar.org/CorpusID:97830555
Keywords
Conformational isomerism, Chemistry, Basis set, Ab initio, Biuret test
References
- Influence of hydroxyurea on fetal hemoglobin production in vitro.
- Contracted Gaussian basis sets for molecular calculations. I. Second row atoms, Z=11–18
- Effect of hydroxyurea on the rheological properties of sickle erythrocytes in vivo
- Augmentation of fetal-hemoglobin production in anemic monkeys by hydroxyurea.
- Hindered rotation in thioureas: Steric effects and conformations
- Specific Hydrogen Bonding of Barbiturates to Adenine Derivatives
- Guanine, 6-thioguanine and 6-selenoguanine: ab initio HF/DZP and MP2/DZP comparative studies
- Insect chemosterilants. 10. Substituted dithiobiurets.
- Note on an Approximation Treatment for Many-Electron Systems
- Self—Consistent Molecular Orbital Methods. XII. Further Extensions of Gaussian—Type Basis Sets for Use in Molecular Orbital Studies of Organic Molecules
- Vibrational infrared spectra of biuret and its thioanalogs. An ab initio SCF/3-21G study
- 13C NMR studies of conformational isomerism in thioureas: Signal assignments via chemical shift and population trends
- Extension of Gaussian-2 (G2) theory to molecules containing third-row atoms K and Ca
- The structure of a crystalline complex containing one phenobarbital molecule and two adenine derivatives.
- Ab initio calculation of force constants and equilibrium geometries in polyatomic molecules
- Biuret and its sulfur analogs : structures and energies
- Optimization of equilibrium geometries and transition structures
- Pulse radiolysis of selenium-containing radioprotectors. I. Selenourea.
- Antifungal activity of some substituted selenosemicarbazones and related compounds.
- Extension of Gaussian-2 theory to molecules containing third-row atoms Ga–Kr
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