![Foto de José Javier](/img/nophoto.png)
José Javier
López Pestaña
Publikationen, an denen er mitarbeitet José Javier López Pestaña (22)
2013
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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
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Trans-stereoselectivity in the reaction between homophthalic anhydride and imines
Organic Letters, Vol. 10, Núm. 21, pp. 4759-4762
2007
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Comparative Normal Mode Analysis of LFA-1 Integrin I-domains
Journal of Molecular Biology, Vol. 374, Núm. 1, pp. 231-249
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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
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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
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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
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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
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Ab initio characterization of gaseous (HnP(o)(o)C)(+) species
JOURNAL OF PHYSICAL CHEMISTRY, Vol. 100, Núm. 21, pp. 8758-8762
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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
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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
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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
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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
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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
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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
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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
1994
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Ab initio characterization of gaseous (CO2P)+ species
Journal of Physical Chemistry, Vol. 98, Núm. 9, pp. 2294-2297
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Characterization of the P+Ln Ion Molecule Clusters of the First-and Second-Row Hydrides
Journal of the American Chemical Society, Vol. 116, Núm. 23, pp. 10670-10678
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Topological analysis of the charge density for phosphorus ion-molecule complexes bound to water and ammonia molecules
Journal of Physical Chemistry, Vol. 98, Núm. 12, pp. 3148-3153
1993
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A Semiempirical Theoretical Study on the Formation of β-Lactams from Ketenes and Imines
Journal of the American Chemical Society, Vol. 115, Núm. 3, pp. 995-1004
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Ab-initio study of phosphorus ion complexes of ammonia and water
Journal of Physical Chemistry, Vol. 97, Núm. 37, pp. 9337-9340