Publicaciones en las que colabora con Fernando Pedro Cossío Mora (32)

2019

  1. Reply to "comment on 'chirality-induced electron spin polarization and enantiospecific response in solid-state cross-polarization nuclear magnetic resonance'"

    ACS Nano

2018

  1. Chirality-Induced Electron Spin Polarization and Enantiospecific Response in Solid-State Cross-Polarization Nuclear Magnetic Resonance

    ACS Nano, Vol. 12, Núm. 11, pp. 11426-11433

2013

  1. Design, synthesis, and functional evaluation of leukocyte function associated antigen-1 antagonists in early and late stages of cancer development

    Journal of Medicinal Chemistry, Vol. 56, Núm. 3, pp. 735-747

2008

  1. Trans-stereoselectivity in the reaction between homophthalic anhydride and imines

    Organic Letters, Vol. 10, Núm. 21, pp. 4759-4762

2007

  1. Comparative Normal Mode Analysis of LFA-1 Integrin I-domains

    Journal of Molecular Biology, Vol. 374, Núm. 1, pp. 231-249

  2. Metal ion dependent adhesion sites in integrins: A combined DFT and QMC study on Mn2+

    Journal of Physical Chemistry B, Vol. 111, Núm. 30, pp. 9099-9103

2006

  1. On the affinity regulation of the metal-ion-dependent adhesion sites in integrins

    Journal of the American Chemical Society, Vol. 128, Núm. 11, pp. 3554-3563

2004

  1. Quantitative Evaluation of the Catalytic Activity of Dendrimers with only One Active Center at the Core: Application to the Nitroaldol (Henry) Reaction

    Journal of the American Chemical Society, Vol. 126, Núm. 16, pp. 5243-5252

1997

  1. G2 study of triplet [H4, Si, P]+ potential energy surface: Mechanism for reaction of P+ (3P) with silane

    Journal of Computational Chemistry, Vol. 18, Núm. 1, pp. 9-19

1996

  1. Ab initio characterization of gaseous (HP<£>C)+ species

    Journal of Physical Chemistry, Vol. 100, Núm. 21, pp. 8758-8762

  2. Ab initio characterization of gaseous (HnP(o)(o)C)(+) species

    JOURNAL OF PHYSICAL CHEMISTRY, Vol. 100, Núm. 21, pp. 8758-8762

  3. Ab initio studies on the structure of silyl isocyanate in the gas phase, in solution, and in the crystalline state

    Journal of Physical Chemistry, Vol. 100, Núm. 23, pp. 9619-9623

  4. Characterization of (P+Lx)Ly, ion molecule clusters of first-row hydrides

    Journal of the American Chemical Society, Vol. 118, Núm. 11, pp. 2718-2725

  5. On the accuracy of density functional theory for ion-molecule clusters. A study of PLn+ clusters of the first and second row hydrides

    Canadian Journal of Chemistry, Vol. 74, Núm. 6, pp. 1032-1048

  6. Solvent and substituent effects in the periselectivity of the staudinger reaction between ketenes and α,β-unsaturated imines. A theoretical and experimental study

    Journal of Organic Chemistry, Vol. 61, Núm. 9, pp. 3070-3079

1995

  1. G1 and G2 study of the triplet [H4, C, O, P]+ potential energy surface. Mechanisms for the reaction of P+ (3P) with methanol

    Journal of Physical Chemistry, Vol. 99, Núm. 32, pp. 12170-12178

  2. Mechanisms for the reaction of triplet P+ with XH (X = Cl, F). Formation of the P-X bond

    Journal of Physical Chemistry, Vol. 99, Núm. 18, pp. 6812-6818

  3. On the Stereochemical Outcome of the Catalyzed and Uncatalyzed Cycloaddition Reaction between Activated Ketenes and Aldehydes to form cis- and trans-2-Oxetanones. An ab Initio Study

    Journal of the American Chemical Society, Vol. 117, Núm. 49, pp. 12314-12321

  4. Substituent and Solvent Effects in the [2 + 2] Cycloaddition Reaction between Olefins and Isocyanates

    Journal of the American Chemical Society, Vol. 117, Núm. 49, pp. 12306-12313

  5. Theoretical studies of possible processes for the interstellar production of phosphorus compounds. The reaction of P+ with acetylene

    Journal of Physical Chemistry, Vol. 99, Núm. 17, pp. 6432-6440