Publicaciones en las que colabora con Tomás Sordo Gonzalo (35)

2010

  1. Subporphyrinoid systems: A theoretical study of the effects of the diheteroatom substitution in pyrrole subunits and of the nature of the bridging meso linkages

    Journal of Organic Chemistry, Vol. 75, Núm. 17, pp. 5904-5910

2009

  1. On the mechanism of cyclization of 5-hexenylchromate intermediates in the reactions of fischer carbene complexes with a lithium enolate and allylmagnesium bromide

    Journal of Organic Chemistry, Vol. 74, Núm. 18, pp. 7059-7066

2007

  1. A theoretical study of the cleavage of the amide bond of formamide by attack of the hydroxyl ligand in [Mo(OH)(η3-C3H5)(CO)2(N2C2H4)] and [Re(OH)(CO)3(N2C2H4)] complexes

    Journal of Molecular Structure: THEOCHEM, Vol. 811, Núm. 1-3, pp. 241-247

  2. Molecular magnetic properties of heteroporphyrins: A theoretical analysis

    Physical Chemistry Chemical Physics, Vol. 9, Núm. 42, pp. 5644-5648

  3. Novedades de metodología y evaluación en "Química Cuántica"

    Jornadas de intercambio de experiencias en docencia universitaria en la Universidad de Oviedo

  4. Structure, aromaticity, and bonding in subporphyrins: Theoretical study of [14]tribenzosubporphine(1.1.1)hydroxyboron(III) and [14]subporphine(1.1.1) hydroxyboron(III) complexes

    Journal of Porphyrins and Phthalocyanines, Vol. 11, Núm. 11-12, pp. 815-821

2006

  1. A theoretical proposal for the synthesis of carbapenems from 4-(2-propynyl)azetidinones promoted by [W(CO)5] as an alternative to the Ag+-assisted process

    Chemistry - A European Journal, Vol. 12, Núm. 30, pp. 7929-7934

  2. Formation of trichlorinated dibenzo-p-dioxins from 2,4-dichlorophenol and 2,4,5-trichlorophenolate: A theoretical study

    ChemPhysChem, Vol. 7, Núm. 11, pp. 2331-2338

  3. Theoretical studies on the ring opening of β-lactams: Processes in solution and in enzymatic media

    Current Organic Chemistry, Vol. 10, Núm. 7, pp. 805-821

2005

  1. A theoretical analysis of the coordination modes of CuII with penicillins: Activation of the β-lactam C-N bond

    ChemPhysChem, Vol. 6, Núm. 2, pp. 344-351

  2. Mechanism of cycloaddition reactions between ketene and N-silyl-, N-germyl-, and N-stannylimines: A theoretical investigation

    Journal of Physical Chemistry A, Vol. 109, Núm. 48, pp. 11022-11026

  3. Resonance assisted hydrogen bonding and dynamic mechanism for crystal disorder in the enolic form of acetylacetone: A theoretical analysis

    Journal of Molecular Structure: THEOCHEM, Vol. 713, Núm. 1-3, pp. 59-63

  4. Stereodynamics of bond rotation in tertiary 1-naphthoic acid amides: A computational study

    Journal of Computational Chemistry, Vol. 26, Núm. 4, pp. 365-373

  5. Synthesis of β-lactams by Ag+-induced ring expansion of 1-hydroxycyclopropylamines: A theoretical analysis

    Journal of Physical Chemistry A, Vol. 109, Núm. 34, pp. 7822-7831

2004

  1. An ab initio study of the reaction of propargyl cation with water

    Journal of Molecular Structure: THEOCHEM, Vol. 683, Núm. 1-3, pp. 81-87

  2. Theoretical study of intramolecular SN2 reactions of 3- halogen or 3-Hydroxypropanamides to obtain β-lactams

    Journal of Physical Chemistry A, Vol. 108, Núm. 50, pp. 11109-11115

  3. Una experiencia sobre la elaboración de material didáctico informático para complementar una asignatura de laboratorio en la licenciatura en química

    RELATEC: Revista Latinoamericana de Tecnología Educativa, Vol. 3, Núm. 1

2003

  1. Synthesis of β-lactams from a N-rhenaimine: Effect of the transition metal on the energetic profile of the Staudinger reaction

    Journal of the American Chemical Society, Vol. 125, Núm. 13, pp. 3706-3707

  2. Theoretical study of the mechanism of the formation of 3-unsubstituted 4,4-disubstituted β-lactams by silver-induced ring expansion of alkoxycyclopropylamines: A new synthetic route to 4-alkoxycarbonyl-4-alkyl-2-azetidinones

    Journal of Organic Chemistry, Vol. 68, Núm. 17, pp. 6685-6689

2002

  1. A theoretical analysis of enantiomerization in aromatic amides

    Journal of Physical Chemistry A, Vol. 106, Núm. 11, pp. 2623-2628