Publicacións nas que colabora con Berta Fernández Rodríguez (6)

2013

  1. A high-accuracy theoretical study of the CHnP Systems n = 1-3

    Journal of Computational Chemistry, Vol. 34, Núm. 23, pp. 2020-2031

1992

  1. Structure-activity relationships in verapamil and analogues using molecular mechanics calculations

    International Journal of Pharmaceutics, Vol. 79, Núm. 1-3, pp. 199-203

1991

  1. An ab initio conformational analysis of isobutylamine and diisopropylamine

    Journal of Molecular Structure: THEOCHEM, Vol. 251, Núm. C, pp. 319-326

1990

  1. 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

  2. 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

1989

  1. 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