Universidad de Valladolid-ko ikertzaileekin lankidetzan egindako argitalpenak (10)

1995

  1. Theoretical study of 2-oxazolidinone analogues of pilocarpine and its dimethylated derivative pilocarpidine

    Journal of Molecular Structure: THEOCHEM, Vol. 343, Núm. C, pp. 111-116

1993

  1. Conformational study of the cholinergic agonist pilocarpidine, isopilocarpidine, and related species

    Structural Chemistry, Vol. 4, Núm. 6, pp. 363-366

1973

  1. A comparative quantum chemical study of ethylcarbonium ion and hydroxymethylcarbonium ion

    International Journal of Quantum Chemistry, Vol. 7, Núm. 3, pp. 475-490

  2. Near-molecular Hartree-Fock wavefunctions for CH3O−, CH3OH, and CH3OH2+

    Journal of Chemical Physics, Vol. 59, Núm. 8, pp. 4047-4060

  3. The Gauche Effect. A Study of Localized Molecular Orbitals and Excited-State Geometries in FCH2OH

    Journal of the American Chemical Society, Vol. 95, Núm. 15, pp. 4863-4870

1972

  1. Ab initio molecular orbital calculations on H2NPH2. The stereochemistry at nitrogen

    Journal of the Chemical Society, Chemical Communications, Vol. 0, Núm. 20, pp. 1147-1148

  2. Stereochemical Consequences of Adjacent Electron Pairs. a Theoretical Study of Rotation–Inversion in Ethylene Dicarbanion

    Journal of the American Chemical Society, Vol. 94, Núm. 4, pp. 1361-1364

1971

  1. A theoretical study of the Edward-Lemieux effect (the anomeric effect). The stereochemical requirements of adjacent electron pairs and polar bonds

    Journal of the Chemical Society B: Physical Organic, pp. 136-145

1970

  1. Near-molecular Hartree-Fock wavefunctions for CH3O-, CH3OH, and CH3OH2+

    The Journal of Chemical Physics, pp. 4047-4060

  2. On stabilization of pyramidal carbanionic centres by an adjacent sulphur 3d-orbital

    Journal of the Chemical Society D: Chemical Communications, pp. 96-98