个人简历

University of Florida, Ph.D. 1981
Harvard University, Postdoctoral Research Fellow 1981-1982
Cornell University, Postdoctoral Research Fellow, 1982-1983

近期论文

S. Hirata*, M. R. Hermes, J. Simons and J. V. Ortiz, General-order many-body Green's function method, J. Chem. Theor. Comput., in press.
A. Martínez Vázquez, A. Galano and J. V. Ortiz, Elena y Gerónimo, Editorial Terracota, México D.F., México, in press.
O. Dolgounitcheva, V. G. Zakrzewski, L. Streit and J. V. Ortiz*, Microsolvation Effects on the Electron Binding Energies of Halide Anions, Mol. Phys. 112, 332-9 (2014). Request reprint.DOI: 10.1080/00268976.2013.812756
D. K. Hahn, K. RaghuVeer and J. V. Ortiz*, Computational Tests of Quantum Chemical Models for Excited and Ionized States of Molecules with Phosphorus and Sulfur Atoms, J. Phys. Chem. A 118, 3514-24 (2014). Request reprint. DOI: 10.1021/jp502462w
A. Pérez-González, Annia Galano* and J. V. Ortiz*, Vertical Ionization Energies of Free Radicals and Electron Detachment Energies of Their Anions: A Comparison of Direct and Indirect Methods Versus Experiment, J. Phys. Chem. A 118, 6125-31 (2014). Request reprint. DOI: 10.1021/jp505276n
C. Lavín*, A. M. Velasco, O. Dolgounitcheva and J. V. Ortiz, Excitation Energies, Photoionization Cross Sections and Asymmetry Parameters of the Methyl and Silyl Radicals, J. Chem. Phys. 141, 074308/1-7 (2014). Request reprint. Copyright 2014 American Institute of Physics. This article may be downloaded for personal use only. Any other use requires prior permission of the author and the American Institute of Physics. DOI: 10.1063/1.4892584
H. Hernández Corzo, O. Dolgounitcheva, V. G. Zakrzewski and J. V. Ortiz*, Valence-Bound and Diffuse-Bound Anions of 5-Azauracil, J. Phys. Chem. A 118, 6908-13 (2014). Request reprint. DOI: 10.1021/jp505307m
O. Dolgounitcheva, V. G. Zakrzewski and J. V. Ortiz*, Electron Propagator Calculations on the Ground and Excited States of C60-, J. Phys. Chem. A 118, 7424-9 (2014). Request reprint. DOI: 10.1021/jp412813m
J. V. Ortiz*, Electron Propagator Theory: An Approach to Prediction and Interpretation in Quantum Chemistry, WIREs Comput. Mol. Sci. 3, 123-42 (2013). Request reprint. DOI:10.1002/wcms.1116
A. Beste*, A. Vázquez-Mayagoitia and J. V. Ortiz, Direct Δ-MBPT(2) method for ionization potentials, electron affinities and excitations energies using fractional occupation numbers, J. Chem. Phys. 138, 074101/1-13 (2013). Request reprint. Copyright 2013 American Institute of Physics. This article may be downloaded for personal use only. Any other use requires prior permission of the author and the American Institute of Physics.
J. Chen, A. Buonaugurio, O. Dolgounitcheva, V. G. Zakrzewski, K. H. Bowen* and J. V. Ortiz*, Photoelectron Spectroscopy of the 6-Azauracil Anion, J. Phys. Chem. A 117, 1079-82 (2013) . Request reprint. DOI: 10.1021/jp303964j
O. Dolgounitcheva, V. G. Zakrzewski and J. V. Ortiz*, Assignment of Photoelectron Spectra of Halide-Water Clusters: Contrasting Patterns of Delocalization in Dyson orbitals, J. Chem. Phys. 138, 164317/1-10 (2013). Request reprint. Copyright 2013 American Institute of Physics. This article may be downloaded for personal use only. Any other use requires prior permission of the author and the American Institute of Physics.
M. Díaz-Tinoco, J. Romero, J. V. Ortiz, A. Reyes and R. Flores-Moreno*, A generalized any-particle propagator theory: Prediction of proton affinities and acidity properties with the proton propagator, J. Chem. Phys. 138, 194108/1-10 (2013). Request reprint. Copyright 2013 American Institute of Physics. This article may be downloaded for personal use only. Any other use requires prior permission of the author and the American Institute of Physics.
O. Dolgounitcheva, V. G. Zakrzewski and J. V. Ortiz*, Ab initio Electron Propagator Calculations on Electron Detachment Energies of Nickel Phthalocyanine Tetrasulfonate Tetraanions, Int. J. Quantum Chem. 112, 184-94 (2012). Request reprint. DOI:10.1002/qua.23216
S. Zein and J. V. Ortiz*, Interpretation of the photoelectron spectra of superalkali species: Na3O and Na3O-, J. Chem. Phys. 136, 224305/1-6 (2012). Request reprint. Copyright 2012 American Institute of Physics. This article may be downloaded for personal use only. Any other use requires prior permission of the author and the American Institute of Physics.
K. Endo*, T. Ida, S. Shimada, J. V. Ortiz, K. Deguchi, T. Shimizu and K. Yamada, Valence XPS, IR, and solution C13 NMR Spectral analysis of six polymers by quantum chemical calculations, J. Mol. Struct. 1027, 20-30 (2012). Request reprint. DOI:10.1016/j.molstruc.2012.05.051
O. Dolgounitcheva, V. G. Zakrzewski and J. V. Ortiz*, Electronic Structure of a Beryllium Half-Sandwich Complex, Be(η5-C5H5) , Int. J. Quantum Chem. 112, 2981-5 (2012). Request reprint. DOI:10.1002/qua.22705
K. Endo*, T. Ida, S. Simada and J. V. Ortiz, Valence XPS, IR, and solution C13 NMR Spectral analysis of representative polymers by quantum chemical calculations, in Progress in Theoretical Chemistry and Physics, K. Nishikawa, J. Maruan, E. J. Brändas, G. Delgado-Barrio and P. Piecuch, eds., 393-403, Springer, Dordrecht, 2012.
O. Dolgounitcheva, V. G. Zakrzewski and J. V. Ortiz*, Electron Detachment Energies of Aqueous and Cluster Halide Anions from Electron Propagator Calculations with the Polarizable Continuum Model, Int. J. Quantum Chem. 112, 3840-8 (2012). Request reprint. DOI:10.1002/qua.24254
L. Streit, O. Dolgounitcheva, V. G. Zakrzewski and J. V. Ortiz*, Valence and Diffuse-Bound Anions of Noble-Gas Complexes with Uracil, J. Chem. Phys. 137, 194310/1-10 (2012). Request reprint. Copyright 2012 American Institute of Physics. This article may be downloaded for personal use only. Any other use requires prior permission of the author and the American Institute of Physics.