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Publications of J. V. Ortiz
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).
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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.
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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).
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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).
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https://doi.org/10.1080/002689797170176
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.
Request reprint. DOI:10.1007/978-94-011-5572-4_1
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).
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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).
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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).
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