Publicacións nas que colabora con María de la Merced Montero Campillo (9)

2009

  1. An alternative mechanism to explain the ruthenium(II)-catalyzed [2 + 2 + 2] cycloaddition of 1,6-diynes and tricarbonyl compounds

    Journal of Physical Chemistry A, Vol. 113, Núm. 32, pp. 9180-9184

  2. Study of the ferrocene-lithium cation interaction by DFT calculations: an in-depth analysis of the existence of a planetary system

    Tetrahedron, Vol. 65, Núm. 11, pp. 2368-2371

2008

  1. A density functional theory study of rhodium-catalyzed hetero-[5+2]- cycloaddition of cyclopropyl imine derivatives and alkynes

    Journal of Physical Chemistry A, Vol. 112, Núm. 38, pp. 9068-9074

  2. A theoretical study of pericyclic rearrangements catalyzed by lithium

    Journal of Physical Chemistry A, Vol. 112, Núm. 23, pp. 5218-5223

  3. Density functional theory study of ruthenium (II)-catalyzed [2+2+2] cycloaddition of 1,6-diynes with tricarbonyl compounds

    Journal of Physical Chemistry A, Vol. 112, Núm. 35, pp. 8116-8120

  4. Estudio teórico de reacciones pericíclicas catalizadas por litio y cicloadiciones multicomponente catalizadas por rodio y rutenio

    Estudio teórico de reacciones pericíclicas catalizadas por litio y cicloadiciones multicomponente catalizadas por rodio y rutenio

  5. On the mechanism of rhodium-catalyzed [6+2] cycloaddition of 2-vinylcyclobutanones and alkenes

    Tetrahedron, Vol. 64, Núm. 27, pp. 6215-6220

  6. Theoretical study of the [2+2+2+1] cycloaddition mechanism of enediynes and carbon monoxide catalyzed by rhodium

    Journal of Physical Chemistry A, Vol. 112, Núm. 11, pp. 2423-2427

2007

  1. Ab initio and DFT study of the aromaticity of some Fulvalenes derived from Methylidenecyclopropabenzene

    Journal of Molecular Modeling, Vol. 13, Núm. 8, pp. 919-926