JESUS UGALDE URIBE-ETXEBARRIA-rekin lankidetzan egindako argitalpenak (29)

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

1997

  1. G2 study of the triplet and singlet [H3, P2]+ potential energy surfaces. Mechanisms for the reaction of P+(1D,3P) with PH3

    Journal of Physical Chemistry A, Vol. 101, Núm. 11, pp. 2166-2172

  2. 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 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

  3. 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

  4. 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

  5. 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

1994

  1. Ab initio characterization of gaseous (CO2P)+ species

    Journal of Physical Chemistry, Vol. 98, Núm. 9, pp. 2294-2297

  2. Catalytic and Solvent Effects on the Cycloaddition Reaction between Ketenes and Carbonyl Compounds To Form 2-Oxetanones

    Journal of the American Chemical Society, Vol. 116, Núm. 21, pp. 9613-9619

  3. 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

  4. Chiral Control in the Staudinger Reaction between Ketenes and Imines. A Theoretical SCF-MO Study on Asymmetric Torquoselectivity

    Journal of the American Chemical Society, Vol. 116, Núm. 5, pp. 2085-2093

  5. Role of the isomerization pathways in the Staudinger reaction. A theoretical study on the interaction between activated ketenes and imidates

    Tetrahedron Letters, Vol. 35, Núm. 25, pp. 4465-4468

  6. Theoretical and experimental studies on the periselectivity of the cycloaddition reaction between activated ketenes and conjugated imines

    Tetrahedron Letters, Vol. 35, Núm. 42, pp. 7825-7828