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Results: 1-10 |
Results: 10
SYMBOLIC IMPLEMENTATION OF ARBITRARY-ORDER PERTURBATION-THEORY USING COMPUTER ALGEBRA - APPLICATION TO VIBRATIONAL-ROTATIONAL ANALYSIS OF DIATOMIC-MOLECULES
Authors: HERBERT JM ERMLER WC
Citation: Jm. Herbert et Wc. Ermler, SYMBOLIC IMPLEMENTATION OF ARBITRARY-ORDER PERTURBATION-THEORY USING COMPUTER ALGEBRA - APPLICATION TO VIBRATIONAL-ROTATIONAL ANALYSIS OF DIATOMIC-MOLECULES, Computers & chemistry, 22(2-3), 1998, pp. 169-184
AB-INITIO RELATIVISTIC EFFECTIVE POTENTIALS WITH SPIN-ORBIT OPERATORS.7. AM THROUGH ELEMENT-118
Authors: NASH CS BURSTEN BE ERMLER WC
Citation: Cs. Nash et al., AB-INITIO RELATIVISTIC EFFECTIVE POTENTIALS WITH SPIN-ORBIT OPERATORS.7. AM THROUGH ELEMENT-118, The Journal of chemical physics, 106(12), 1997, pp. 5133-5142
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 RELATIVISTIC EFFECTIVE POTENTIALS WITH SPIN-ORBIT OPERATORS.4. CS THROUGH RN (VOL 93, PG 6654, 1990)
Authors: ROSS RB POWERS JM ATASHROO T ERMLER WC LAJOHN LA CHRISTIANSEN PA
Citation: Rb. Ross et al., AB-INITIO RELATIVISTIC EFFECTIVE POTENTIALS WITH SPIN-ORBIT OPERATORS.4. CS THROUGH RN (VOL 93, PG 6654, 1990), The Journal of chemical physics, 101(11), 1994, pp. 10198-10199
AB-INITIO RELATIVISTIC EFFECTIVE POTENTIALS WITH SPIN-ORBIT OPERATORS.V. CE THROUGH LU
Authors: ROSS RB GAYEN S ERMLER WC
Citation: Rb. Ross et al., AB-INITIO RELATIVISTIC EFFECTIVE POTENTIALS WITH SPIN-ORBIT OPERATORS.V. CE THROUGH LU, The Journal of chemical physics, 100(11), 1994, pp. 8145-8155
COMPARISON OF THE WIDELY USED HF PSEUDO-POTENTIALS - MH- COMMENT( (M=FE, RU, OS) )
Authors: ANDRAE D DOLG M STOLL H ERMLER WC
Citation: D. Andrae et al., COMPARISON OF THE WIDELY USED HF PSEUDO-POTENTIALS - MH- COMMENT( (M=FE, RU, OS) ), Chemical physics letters, 220(3-5), 1994, pp. 341-344
ABINITIO REP-BASED RELATIVISTIC CORE VALENCE POLARIZATION OPERATOR
Authors: MARINO MM ERMLER WC
Citation: Mm. Marino et Wc. Ermler, ABINITIO REP-BASED RELATIVISTIC CORE VALENCE POLARIZATION OPERATOR, Chemical physics letters, 206(1-4), 1993, pp. 271-277
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