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Results: 1-15 |
Results: 15
SPIN-ORBIT SPLITTINGS IN MG-NEUTRAL COMPLEXES()
Authors: MATSIKA S PITZER RM
Citation: S. Matsika et Rm. Pitzer, SPIN-ORBIT SPLITTINGS IN MG-NEUTRAL COMPLEXES(), The journal of physical chemistry. A, Molecules, spectroscopy, kinetics, environment, & general theory, 102(9), 1998, pp. 1652-1656
A 2-CONFIGURATION STUDY ON THE PHOTODETACHMENT CROSS-SECTION FOR THE 3-SIGMA(U) CHANNEL OF F-2(-)
Authors: SUN WG PITZER RM MCCURDY CW
Citation: Wg. Sun et al., A 2-CONFIGURATION STUDY ON THE PHOTODETACHMENT CROSS-SECTION FOR THE 3-SIGMA(U) CHANNEL OF F-2(-), Science in China. Series A, Mathematics, Physics, Astronomy & Technological Sciences, 40(4), 1997, pp. 432-435
SHAVITT,ISAIAH
Authors: KALDOR U PITZER RM
Citation: U. Kaldor et Rm. Pitzer, SHAVITT,ISAIAH, Journal of physical chemistry, 100(15), 1996, pp. 6017-6022
ELECTRONIC-STRUCTURES OF C28H4 AND HF-AT-C28H4 AND THEIR IONS - SCF CALCULATIONS
Authors: TUAN DFT PITZER RM
Citation: Dft. Tuan et Rm. Pitzer, ELECTRONIC-STRUCTURES OF C28H4 AND HF-AT-C28H4 AND THEIR IONS - SCF CALCULATIONS, Journal of physical chemistry, 100(15), 1996, pp. 6277-6283
ELECTRONIC-STRUCTURE OF C-28, PA-AT-C-28, AND U-AT-C-28
Authors: ZHAO K PITZER RM
Citation: K. Zhao et Rm. Pitzer, ELECTRONIC-STRUCTURE OF C-28, PA-AT-C-28, AND U-AT-C-28, Journal of physical chemistry, 100(12), 1996, pp. 4798-4802
FORMALLY TETRAVALENT CERIUM AND THORIUM COMPOUNDS - A CONFIGURATION-INTERACTION STUDY OF CEROCENE CE(C8H8)(2) AND THOROCENE TH(C8H8)(2) USING ENERGY-ADJUSTED QUASI-RELATIVISTIC AB-INITIO PSEUDOPOTENTIALS
Authors: DOLG M FULDE P STOLL H PREUSS H CHANG A PITZER RM
Citation: M. Dolg et al., FORMALLY TETRAVALENT CERIUM AND THORIUM COMPOUNDS - A CONFIGURATION-INTERACTION STUDY OF CEROCENE CE(C8H8)(2) AND THOROCENE TH(C8H8)(2) USING ENERGY-ADJUSTED QUASI-RELATIVISTIC AB-INITIO PSEUDOPOTENTIALS, Chemical physics, 195(1-3), 1995, pp. 71-82
ELECTRONIC-STRUCTURE OF HF-AT-C-28 AND ITS IONS .2. CI CALCULATIONS
Authors: TUAN DFT PITZER RM
Citation: Dft. Tuan et Rm. Pitzer, ELECTRONIC-STRUCTURE OF HF-AT-C-28 AND ITS IONS .2. CI CALCULATIONS, Journal of physical chemistry, 99(41), 1995, pp. 15069-15073
ELECTRONIC-STRUCTURE OF HF-AT-C-28 AND ITS IONS .1. SCF CALCULATIONS
Authors: TUAN DFT PITZER RM
Citation: Dft. Tuan et Rm. Pitzer, ELECTRONIC-STRUCTURE OF HF-AT-C-28 AND ITS IONS .1. SCF CALCULATIONS, Journal of physical chemistry, 99(24), 1995, pp. 9762-9767
AB-INITIO STUDIES OF THE ELECTRONIC-STRUCTURE OF BE-93, BE-105, BE-111, AND BE-123 CLUSTERS
Authors: ROSS RB KERN CW PITZER RM ERMLER WC
Citation: Rb. Ross et al., AB-INITIO STUDIES OF THE ELECTRONIC-STRUCTURE OF BE-93, BE-105, BE-111, AND BE-123 CLUSTERS, International journal of quantum chemistry, 55(5), 1995, pp. 393-410
ELECTRONIC-STRUCTURE OF ACTINOCENES AND ACTINOFULLERENES
Authors: CHANG AHH ZHAO K ERMLER WC PITZER RM
Citation: Ahh. Chang et al., ELECTRONIC-STRUCTURE OF ACTINOCENES AND ACTINOFULLERENES, Journal of alloys and compounds, 213, 1994, pp. 191-195
ELECTRONIC-STRUCTURE OF ACTINOCENES AND ACTINOFULLERENES
Authors: CHANG AHH ZHAO K ERMLER WC PITZER RM
Citation: Ahh. Chang et al., ELECTRONIC-STRUCTURE OF ACTINOCENES AND ACTINOFULLERENES, Journal of alloys and compounds, 213, 1994, pp. 191-195
MODELING BULK BERYLLIUM THROUGH FIRST PRINCIPLES CLUSTER STUDIES
Authors: ROSS RB ERMLER WC KERN CW PITZER RM
Citation: Rb. Ross et al., MODELING BULK BERYLLIUM THROUGH FIRST PRINCIPLES CLUSTER STUDIES, Supercomputer, 11(1), 1994, pp. 49-59
AB-INITIO CALCULATIONS OF DIRHENIUM COMPLEXES USING RELATIVISTIC EFFECTIVE CORE POTENTIALS
Authors: BLAUDEAU JP ROSS RB PITZER RM MOUGENOT P BENARD M
Citation: Jp. Blaudeau et al., AB-INITIO CALCULATIONS OF DIRHENIUM COMPLEXES USING RELATIVISTIC EFFECTIVE CORE POTENTIALS, Journal of physical chemistry, 98(29), 1994, pp. 7123-7127
AB-INITIO STUDIES OF LIGAND EFFECTS ON THE METAL-METAL BOND IN DIMOLYBDENUM COMPLEXES
Authors: BLAUDEAU JP PITZER RM
Citation: Jp. Blaudeau et Rm. Pitzer, AB-INITIO STUDIES OF LIGAND EFFECTS ON THE METAL-METAL BOND IN DIMOLYBDENUM COMPLEXES, Journal of physical chemistry, 98(17), 1994, pp. 4575-4579
RELATIVISTIC AND CORRELATION-EFFECTS FOR ELEMENT 105 (HAHNIUM, HA) - A COMPARATIVE-STUDY OF M AND MO (M = NB, TA, HA) USING ENERGY-ADJUSTEDABINITIO PSEUDOPOTENTIALS
Authors: DOLG M STOLL H PREUSS H PITZER RM
Citation: M. Dolg et al., RELATIVISTIC AND CORRELATION-EFFECTS FOR ELEMENT 105 (HAHNIUM, HA) - A COMPARATIVE-STUDY OF M AND MO (M = NB, TA, HA) USING ENERGY-ADJUSTEDABINITIO PSEUDOPOTENTIALS, Journal of physical chemistry, 97(22), 1993, pp. 5852-5859
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