RICARDO ANTONIO
MOSQUERA CASTRO
CATEDRATICO/A UNIVERSIDADE - TEMPO COMPLETO
Miguel Ángel
Ríos Fernández
Publicacións nas que colabora con Miguel Ángel Ríos Fernández (18)
1991
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Ab initio conformational studies of peroxides. Part 2. A 6-31G* study of various cyclic peroxides
Journal of Molecular Structure: THEOCHEM, Vol. 235, Núm. 1-2, pp. 25-37
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An ab initio conformational analysis of isobutylamine and diisopropylamine
Journal of Molecular Structure: THEOCHEM, Vol. 251, Núm. C, pp. 319-326
1990
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Ab initio gradient conformational analysis of polyazocyclohexanes:1,4-diazocyclohexane, 1,3-diazocyclohexane and 1,3,5-triazocyclohexane
Journal of Molecular Structure: THEOCHEM, Vol. 205, Núm. C, pp. 223-234
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Ab initio studies of molecules with N-C-O units. Part I. Methylaminomethanol, 1-methoxymethylamine and 1-methoxy-N-N-dimethyl-methylamine
Journal of Molecular Structure: THEOCHEM, Vol. 205, Núm. C, pp. 235-244
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An ab initio gradient study of ethylhydrazine
Journal of Molecular Structure: THEOCHEM, Vol. 206, Núm. 1-2, pp. 49-66
1989
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AB initio gradient optimized molecular geometry and conformational analysis of 1,2-propanediol at the 4-21G level
Journal of Molecular Structure: THEOCHEM, Vol. 184, Núm. 3-4, pp. 323-342
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Ab initio-gradient optimized molecular geometry and conformational analysis of 2-methoxyethanol at the 4-21G level
Journal of Molecular Structure: THEOCHEM, Vol. 188, Núm. 1-2, pp. 95-104
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An ab initio gradient study of trimethylhydrazine
Journal of Molecular Structure: THEOCHEM, Vol. 184, Núm. 3-4, pp. 311-322
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Conformational analysis of polyfunctional amino compounds by molecular mechanics. Part II. 1,2-Ethanediamine, 1,3-propanediamine and 1,4-diazacyclohexanes
Journal of Molecular Structure, Vol. 193, Núm. C, pp. 263-277
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Conformational analysis of polyfunctional amino compounds by molecular mechanics. Part III. 1,3,5-Triazacyclohexanes, 2,5,7,10-tetrazabicyclo[4.4.0]-decanes and 1,3,5,7-tetrazabicyclo[3.3.1]nonanes
Journal of Molecular Structure, Vol. 195, Núm. C, pp. 89-101
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Conformational analysis of vitamin D3 derivatives by molecular mechanics. Part II. 1α,25-dihydroxyvitamin D3 and analogues
Journal of Molecular Structure, Vol. 213, Núm. C, pp. 297-307
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Molecular mechanics of peroxides. II. Cyclic compounds
Journal of Computational Chemistry, Vol. 10, Núm. 7, pp. 911-920
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Study of the geometric trends and rotational constants of 1-fluoro-2-propanol and 2-fluoropropanol by Ab Initio calculations
Tetrahedron Computer Methodology, Vol. 2, Núm. 2, pp. 85-92
1988
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Ab initio-gradient optimized molecular geometry and conformational analysis of 1,3-propanediol at the 4-21G level
Journal of Molecular Structure: THEOCHEM, Vol. 181, Núm. 1-2, pp. 149-167
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Conformational analysis of 5Z- and 5E-vitamin D3 dihydroderivatives by molecular mechanics
Journal of Molecular Structure: THEOCHEM, Vol. 168, Núm. C, pp. 125-133
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Conformational analysis of polyfunctional aminic compounds by molecular mechanics. Part I. Methanediamines and 1,3-diazacyclohexanes
Journal of Molecular Structure, Vol. 176, Núm. C, pp. 89-105
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Molecular mechanics of peroxides. I. Parametrization and conformational analysis of linear compounds
Journal of Computational Chemistry, Vol. 9, Núm. 8, pp. 851-860
1986
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Conformational analysis of divinylketones by molecular mechanics (MMPI)
Journal of Molecular Structure: THEOCHEM, Vol. 136, Núm. 3-4, pp. 351-359