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Ortiz Quantum Chemistry Group

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Research
Representative Publications
Collaboration with Gaussian Inc.
Electron Propagator Calculations in Gaussian 03
Acknowledgments

Publications of J. V. Ortiz

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1987

J. V. Ortiz*, Electron Affinity Calculations on NH2-, PH2-, CN-, SH-, OH-, Cl-, and F-: Basis Sets and Direct Versus Indirect Methods, J. Chem. Phys. 86, 308-12 (1987).
Request reprint. Copyright 1987 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*, Calculations on the Vertical and Adiabatic Ionization Energies of (H2S)2, Chem. Phys. Lett. 134, 366-70 (1987).

J. V. Ortiz*, Direct Versus Indirect Many-Body Methods for Calculating Vertical Electron Affinities: Applications to F-, OH-, NH2-, CN-, SH-, and PH2-, Chem. Phys. Lett. 136, 387-91 (1987).

J. V. Ortiz*, Applications of Electron Propagator Theory to the Electron Affinities of AsH2, SeH, Br, SbH2, TeH, and I, J. Chem. Phys. 87, 1701-4 (1987).
Request reprint. Copyright 1987 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*, Many-Body Theory of the Ionization Energies of CH3-, SiH3-, and GeH3-, J. Am. Chem. Soc. 109, 5072-6 (1987).

J. V. Ortiz*, Vertical and Adiabatic Ionization Energies of NH4- Isomers Via Electron Propagator Theory and Many-Body Perturbation Theory Calculations with Large Basis Sets, J. Chem. Phys. 87, 3557-62 (1987).
Request reprint. Copyright 1987 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*, Applying Electron Propagator Theory to Electron Affinities, Int. J. Quant. Chem., Quant. Chem. Symp. 21, 469-73 (1987).