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Ortiz Quantum Chemistry Group

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Publications of J. V. Ortiz

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1997

O. Dolgounitcheva, V. G. Zakrzewski, and J. V. Ortiz*, Hydroxide Attack on Acetylene: Theoretical Structures and Energies, J. Phys. Chem. A 101, 1758-62 (1997).
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M. Ohno, V. G. Zakrzewski, J. V. Ortiz, and W. von Niessen*, Theoretical Study of the Valence Ionization Energies and Electron Affinities of Linear C2n+1(n = 1-6) Clusters, J. Chem. Phys. 106, 3258-69 (1997).
Request reprint. Copyright 1997 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. V. Ortiz*, The Electron Propagator Picture of Molecular Electronic Structure, in Computational Chemistry: Reviews of Current Trends, Vol. 2, 1-61, J. Leszczynski, ed., World Scientific, Singapore, 1997.

J. V. Ortiz*, Partial Third Order Quasiparticle Theory: An Application to the Photoelectron Spectrum of S-Tetrazine, Int. J. Quant. Chem. 63, 291-9 (1997). Request reprint. DOI:10.1002/ (SICI)1097-461X(1997)63:2<291::AID-QUA2>3.0.CO;2-R

M. Enlow, J. V. Ortiz*, and H. P. Lüthi, Tetrahedral Quadranionic Carbon Clusters, Molecular Physics 92, 441-4 (1997).

J. V. Ortiz*, V. G. Zakrzewski, and O. Dolgounitcheva, One-Electron Pictures of Electronic Structure: Propagator Calculations on Photoelectron Spectra of Aromatic Molecules, in Conceptual Perspectives in Quantum Chemistry, Vol. 3, 465-517, J.-L. Calais and E. S. Kryachko, eds., Kluwer, Dordrecht, 1997.

O. Dolgounitcheva, V. G. Zakrzewski, and J. V. Ortiz*, Comparison of Electron Propagator Methods for Calculating Electron Detachment Energies of Anions, Int. J. Quant. Chem. 65, 463-9 (1997). Request reprint. DOI:10.1002/ (SICI)1097-461X(1997)65:5<463::AID-QUA10>3.0.CO;2-4

O. Dolgounitcheva, V. G. Zakrzewski, and J. V. Ortiz*, Ionization Energies of Acridine, Phenazine, and Diazaphenanthrenes, J. Phys. Chem. A 101, 8554-64 (1997).
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V. G. Zakrzewski, O. Dolgounitcheva, and J. V. Ortiz*, Ionization Energies of Benzo[a]pyrene and Benzo[e]pyrene, J. Chem. Phys. 107, 7906-11 (1997).
Request reprint. Copyright 1997 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. V. Ortiz* and C. M. Rohlfing, An Ab Initio Study of Geometries, Polarizabilities, and Rotation Barriers of Polyphenylsilane Oligomers, Chem. Phys. Lett. 280, 239-43 (1997).