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ORBITAL AND SHAKEUP OPERATOR RENORMALIZATIONS IN ELECTRON PROPAGATOR THEORY
Authors: ORTIZ JV
Citation: Jv. Ortiz, ORBITAL AND SHAKEUP OPERATOR RENORMALIZATIONS IN ELECTRON PROPAGATOR THEORY, The Journal of chemical physics, 109(14), 1998, pp. 5741-5746
STRUCTURE, BONDING, AND ENERGETICS OF C-7(2-) ISOMERS
Authors: DOLGOUNITCHEVA O ZAKRZEWSKI VG ORTIZ JV
Citation: O. Dolgounitcheva et al., STRUCTURE, BONDING, AND ENERGETICS OF C-7(2-) ISOMERS, The Journal of chemical physics, 109(1), 1998, pp. 87-93
A NONDIAGONAL, RENORMALIZED EXTENSION OF PARTIAL 3RD-ORDER QUASI-PARTICLE THEORY - COMPARISONS FOR CLOSED-SHELL IONIZATION ENERGIES
Authors: ORTIZ JV
Citation: Jv. Ortiz, A NONDIAGONAL, RENORMALIZED EXTENSION OF PARTIAL 3RD-ORDER QUASI-PARTICLE THEORY - COMPARISONS FOR CLOSED-SHELL IONIZATION ENERGIES, The Journal of chemical physics, 108(3), 1998, pp. 1008-1014
APPROXIMATE BRUECKNER ORBITALS AND SHAKEUP OPERATORS IN ELECTRON PROPAGATOR CALCULATIONS - APPLICATIONS TO F- AND OH-
Authors: ORTIZ JV
Citation: Jv. Ortiz, APPROXIMATE BRUECKNER ORBITALS AND SHAKEUP OPERATORS IN ELECTRON PROPAGATOR CALCULATIONS - APPLICATIONS TO F- AND OH-, International journal of quantum chemistry, 70(4-5), 1998, pp. 651-658
ELECTRON PROPAGATOR THEORY OF CONFORMATIONAL EFFECTS ON ANISOLE AND THIOANISOLE PHOTOELECTRON-SPECTRA
Authors: DOLGOUNITCHEVA O ZAKRZEWSKI VG ORTIZ JV RATOVSKI GV
Citation: O. Dolgounitcheva et al., ELECTRON PROPAGATOR THEORY OF CONFORMATIONAL EFFECTS ON ANISOLE AND THIOANISOLE PHOTOELECTRON-SPECTRA, International journal of quantum chemistry, 70(4-5), 1998, pp. 1037-1043
2ND-ORDER SHAKEUP TERMS IN ELECTRON PROPAGATOR CALCULATIONS ON F-2 AND H2O2
Authors: ORTIZ JV
Citation: Jv. Ortiz, 2ND-ORDER SHAKEUP TERMS IN ELECTRON PROPAGATOR CALCULATIONS ON F-2 AND H2O2, International journal of quantum chemistry, 69(2), 1998, pp. 175-182
SINGLE-REFERENCE ELECTRON PROPAGATOR CALCULATIONS ON VERTICAL IONIZATION ENERGIES OF OZONE
Authors: ORTIZ JV
Citation: Jv. Ortiz, SINGLE-REFERENCE ELECTRON PROPAGATOR CALCULATIONS ON VERTICAL IONIZATION ENERGIES OF OZONE, Chemical physics letters, 297(3-4), 1998, pp. 193-199
ELECTRON DETACHMENT ENERGIES OF CLOSED-SHELL ANIONS CALCULATED WITH ARENORMALIZED ELECTRON PROPAGATOR
Authors: ORTIZ JV
Citation: Jv. Ortiz, ELECTRON DETACHMENT ENERGIES OF CLOSED-SHELL ANIONS CALCULATED WITH ARENORMALIZED ELECTRON PROPAGATOR, Chemical physics letters, 296(5-6), 1998, pp. 494-498
HYDROXIDE ATTACK ON ACETYLENE - THEORETICAL STRUCTURES AND ENERGIES
Authors: DOLGOUNITCHEVA O ZAKRZEWSKI VG ORTIZ JV
Citation: O. Dolgounitcheva et al., HYDROXIDE ATTACK ON ACETYLENE - THEORETICAL STRUCTURES AND ENERGIES, The journal of physical chemistry. A, Molecules, spectroscopy, kinetics, environment, & general theory, 101(9), 1997, pp. 1758-1762
IONIZATION ENERGIES OF ACRIDINE, PHENAZINE, AND DIAZAPHENANTHRENES
Authors: DOLGOUNITCHEVA O ZAKRZEWSKI VG ORTIZ JV
Citation: O. Dolgounitcheva et al., IONIZATION ENERGIES OF ACRIDINE, PHENAZINE, AND DIAZAPHENANTHRENES, The journal of physical chemistry. A, Molecules, spectroscopy, kinetics, environment, & general theory, 101(45), 1997, pp. 8554-8564
TETRAHEDRAL QUADRANIONIC CARBON CLUSTERS
Authors: ENLOW M ORTIZ JV LUTHI HP
Citation: M. Enlow et al., TETRAHEDRAL QUADRANIONIC CARBON CLUSTERS, Molecular physics, 92(3), 1997, pp. 441-444
IONIZATION ENERGIES OF BENZO[A]PYRENE AND BENZO[E]PYRENE
Authors: ZAKRZEWSKI VG DOLGOUNITCHEVA O ORTIZ JV
Citation: Vg. Zakrzewski et al., IONIZATION ENERGIES OF BENZO[A]PYRENE AND BENZO[E]PYRENE, The Journal of chemical physics, 107(19), 1997, pp. 7906-7911
THEORETICAL-STUDY OF THE VALENCE IONIZATION ENERGIES AND ELECTRON-AFFINITIES OF LINEAR C-2N-6) CLUSTERS(1 (N=1)
Authors: OHNO M ZAKRZEWSKI VG ORTIZ JV VONNIESSEN W
Citation: M. Ohno et al., THEORETICAL-STUDY OF THE VALENCE IONIZATION ENERGIES AND ELECTRON-AFFINITIES OF LINEAR C-2N-6) CLUSTERS(1 (N=1), The Journal of chemical physics, 106(8), 1997, pp. 3258-3269
COMPARISON OF ELECTRON PROPAGATOR METHODS FOR CALCULATING ELECTRON DETACHMENT ENERGIES OF ANIONS
Authors: DOLGOUNITCHEVA O ZAKRZEWSKI VG ORTIZ JV
Citation: O. Dolgounitcheva et al., COMPARISON OF ELECTRON PROPAGATOR METHODS FOR CALCULATING ELECTRON DETACHMENT ENERGIES OF ANIONS, International journal of quantum chemistry, 65(5), 1997, pp. 463-469
PARTIAL 3RD-ORDER QUASI-PARTICLE THEORY - AN APPLICATION TO THE PHOTOELECTRON-SPECTRUM OF S-TETRAZINE
Authors: ORTIZ JV
Citation: Jv. Ortiz, PARTIAL 3RD-ORDER QUASI-PARTICLE THEORY - AN APPLICATION TO THE PHOTOELECTRON-SPECTRUM OF S-TETRAZINE, International journal of quantum chemistry, 63(2), 1997, pp. 291-299
AN AB-INITIO STUDY OF GEOMETRIES, POLARIZABILITIES, AND ROTATION BARRIERS OF POLYPHENYLSILANE OLIGOMERS
Authors: ORTIZ JV ROHLFING CM
Citation: Jv. Ortiz et Cm. Rohlfing, AN AB-INITIO STUDY OF GEOMETRIES, POLARIZABILITIES, AND ROTATION BARRIERS OF POLYPHENYLSILANE OLIGOMERS, Chemical physics letters, 280(3-4), 1997, pp. 239-243
SEMIDIRECT ELECTRON PROPAGATOR CALCULATIONS ON CHLOROBENZENE IONIZATION ENERGIES
Authors: ZAKRZEWSKI VG ORTIZ JV
Citation: Vg. Zakrzewski et Jv. Ortiz, SEMIDIRECT ELECTRON PROPAGATOR CALCULATIONS ON CHLOROBENZENE IONIZATION ENERGIES, Journal of molecular structure. Theochem, 388, 1996, pp. 351-357
DICHLOROBENZENE IONIZATION ENERGIES
Authors: ZAKRZEWSKI VG ORTIZ JV
Citation: Vg. Zakrzewski et Jv. Ortiz, DICHLOROBENZENE IONIZATION ENERGIES, Journal of physical chemistry, 100(33), 1996, pp. 13979-13984
A TEST OF PARTIAL 3RD-ORDER ELECTRON PROPAGATOR THEORY - VERTICAL IONIZATION ENERGIES OF AZABENZENES
Authors: ORTIZ JV ZAKRZEWSKI VG
Citation: Jv. Ortiz et Vg. Zakrzewski, A TEST OF PARTIAL 3RD-ORDER ELECTRON PROPAGATOR THEORY - VERTICAL IONIZATION ENERGIES OF AZABENZENES, The Journal of chemical physics, 105(7), 1996, pp. 2762-2769
IONIZATION ENERGIES OF ANTHRACENE, PHENANTHRENE, AND NAPHTHACENE
Authors: ZAKRZEWSKI VG DOLGOUNITCHEVA O ORTIZ JV
Citation: Vg. Zakrzewski et al., IONIZATION ENERGIES OF ANTHRACENE, PHENANTHRENE, AND NAPHTHACENE, The Journal of chemical physics, 105(19), 1996, pp. 8748-8753
ELECTRON-BINDING ENERGIES OF TCNQ AND TCNE
Authors: ZAKRZEWSKI VG DOLGOUNITCHEVA O ORTIZ JV
Citation: Vg. Zakrzewski et al., ELECTRON-BINDING ENERGIES OF TCNQ AND TCNE, The Journal of chemical physics, 105(14), 1996, pp. 5872-5877
PARTIAL 3RD-ORDER QUASI-PARTICLE THEORY - COMPARISONS FOR CLOSED-SHELL IONIZATION ENERGIES AND AN APPLICATION TO THE BORAZINE PHOTOELECTRON-SPECTRUM
Authors: ORTIZ JV
Citation: Jv. Ortiz, PARTIAL 3RD-ORDER QUASI-PARTICLE THEORY - COMPARISONS FOR CLOSED-SHELL IONIZATION ENERGIES AND AN APPLICATION TO THE BORAZINE PHOTOELECTRON-SPECTRUM, The Journal of chemical physics, 104(19), 1996, pp. 7599-7605
DIRECT ALGORITHM FOR THE RANDOM-PHASE-APPROXIMATION
Authors: ZAKRZEWSKI VG DOLGOUNITCHEVA O ORTIZ JV
Citation: Vg. Zakrzewski et al., DIRECT ALGORITHM FOR THE RANDOM-PHASE-APPROXIMATION, International journal of quantum chemistry, 60(7), 1996, pp. 29-35
COMPARISON OF PERTURBATIVE AND MULTICONFIGURATIONAL ELECTRON PROPAGATOR METHODS
Authors: ZAKRZEWSKI VG ORTIZ JV NICHOLS JA HERYADI D YEAGER DL GOLAB JT
Citation: Vg. Zakrzewski et al., COMPARISON OF PERTURBATIVE AND MULTICONFIGURATIONAL ELECTRON PROPAGATOR METHODS, International journal of quantum chemistry, 60(1), 1996, pp. 29-36
TRANSMEMBRANE SODIUM-TRANSPORT KINETICS I N ESSENTIAL-HYPERTENSION - ITS RELATION WITH CARDIOVASCULAR RISK PARAMETERS
Authors: OLIVER AC GARCIAJUNCO PS LOPEZ WAGD ORTIZ JV DELAFUENTE JC
Citation: Ac. Oliver et al., TRANSMEMBRANE SODIUM-TRANSPORT KINETICS I N ESSENTIAL-HYPERTENSION - ITS RELATION WITH CARDIOVASCULAR RISK PARAMETERS, Medicina Clinica, 105(20), 1995, pp. 768-773
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