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Results: 1-18 |
Results: 18
A CORRELATION BETWEEN GEOMETRIC FEATURES AND ANALGESIC ACTIVITY FOR ASERIES OF CANNABINOID COMPOUNDS
Authors: DASILVA SL ARROIO A DASILVA ABF TRSIC M
Citation: Sl. Dasilva et al., A CORRELATION BETWEEN GEOMETRIC FEATURES AND ANALGESIC ACTIVITY FOR ASERIES OF CANNABINOID COMPOUNDS, Journal of molecular structure, 441(1), 1998, pp. 97-100
A SEGMENTED CONTRACTION METHODOLOGY FOR GAUSSIAN-BASIS SETS TO BE USED IN DIRAC-FOCK ATOMIC AND MOLECULAR CALCULATIONS
Authors: JORGE FE DASILVA ABF
Citation: Fe. Jorge et Abf. Dasilva, A SEGMENTED CONTRACTION METHODOLOGY FOR GAUSSIAN-BASIS SETS TO BE USED IN DIRAC-FOCK ATOMIC AND MOLECULAR CALCULATIONS, Chemical physics letters, 289(5-6), 1998, pp. 469-472
ADAPTED GAUSSIAN-BASIS SETS FOR CLOSED-SHELL ATOMS FROM SAMARIUM TO NOBELIUM GENERATED WITH THE GENERATOR-COORDINATE DIRAC-FOCK METHOD
Authors: JORGE FE BARRETO MT DASILVA ABF
Citation: Fe. Jorge et al., ADAPTED GAUSSIAN-BASIS SETS FOR CLOSED-SHELL ATOMS FROM SAMARIUM TO NOBELIUM GENERATED WITH THE GENERATOR-COORDINATE DIRAC-FOCK METHOD, Chemical physics, 221(1-2), 1997, pp. 45-51
ACCURATE UNIVERSAL GAUSSIAN-BASIS SET FOR HYDROGEN THROUGH LANTHANUM GENERATED WITH THE GENERATOR-COORDINATE HARTREE-FOCK METHOD
Authors: JORGE FE DECASTRO EVR DASILVA ABF
Citation: Fe. Jorge et al., ACCURATE UNIVERSAL GAUSSIAN-BASIS SET FOR HYDROGEN THROUGH LANTHANUM GENERATED WITH THE GENERATOR-COORDINATE HARTREE-FOCK METHOD, Chemical physics, 216(3), 1997, pp. 317-321
A UNIVERSAL GAUSSIAN-BASIS SET FOR ATOMS CERIUM THROUGH LAWRENCIUM GENERATED WITH THE GENERATOR-COORDINATE HARTREE-FOCK METHOD
Authors: JORGE FE DECASTRO EVR DASILVA ABF
Citation: Fe. Jorge et al., A UNIVERSAL GAUSSIAN-BASIS SET FOR ATOMS CERIUM THROUGH LAWRENCIUM GENERATED WITH THE GENERATOR-COORDINATE HARTREE-FOCK METHOD, Journal of computational chemistry, 18(13), 1997, pp. 1565-1569
THE GENERATOR-COORDINATE DIRAC-FOCK METHOD APPLIED TO HELIUM-LIKE ATOMIC SPECIES
Authors: JORGE FE DASILVA ABF
Citation: Fe. Jorge et Abf. Dasilva, THE GENERATOR-COORDINATE DIRAC-FOCK METHOD APPLIED TO HELIUM-LIKE ATOMIC SPECIES, Zeitschrift fur Physik. D, Atoms, molecules and clusters, 41(4), 1997, pp. 235-238
ACCURATE UNIVERSAL GAUSSIAN-BASIS SET FOR HELIUM THROUGH CALCIUM GENERATED WITH THE GENERATOR-COORDINATE DIRAC-FOCK METHOD
Authors: JORGE FE DASILVA ABF
Citation: Fe. Jorge et Abf. Dasilva, ACCURATE UNIVERSAL GAUSSIAN-BASIS SET FOR HELIUM THROUGH CALCIUM GENERATED WITH THE GENERATOR-COORDINATE DIRAC-FOCK METHOD, Journal of molecular structure. Theochem, 394(2-3), 1997, pp. 101-106
THE GENERATOR-COORDINATE HARTREE-FOCK METHOD APPLIED TO THE CHOICE OFA CONTRACTED GAUSSIAN-BASIS FOR FIRST-ROW ATOMS
Authors: PINHEIRO JC DASILVA ABF TRSIC M
Citation: Jc. Pinheiro et al., THE GENERATOR-COORDINATE HARTREE-FOCK METHOD APPLIED TO THE CHOICE OFA CONTRACTED GAUSSIAN-BASIS FOR FIRST-ROW ATOMS, Journal of molecular structure. Theochem, 394(2-3), 1997, pp. 107-115
GENERATOR-COORDINATE HARTREE-FOCK METHOD APPLIED TO THE CHOICE OF A CONTRACTED GAUSSIAN-BASIS FOR THE 2ND-ROW ATOMS
Authors: PINHEIRO JC DASILVA ABF TRSIC M
Citation: Jc. Pinheiro et al., GENERATOR-COORDINATE HARTREE-FOCK METHOD APPLIED TO THE CHOICE OF A CONTRACTED GAUSSIAN-BASIS FOR THE 2ND-ROW ATOMS, International journal of quantum chemistry, 63(5), 1997, pp. 927-934
ON THE INCLUSION OF THE BREIT INTERACTION TERM IN THE CLOSED-SHELL GENERATOR-COORDINATE DIRAC-FOCK FORMALISM
Authors: JORGE FE DASILVA ABF
Citation: Fe. Jorge et Abf. Dasilva, ON THE INCLUSION OF THE BREIT INTERACTION TERM IN THE CLOSED-SHELL GENERATOR-COORDINATE DIRAC-FOCK FORMALISM, The Journal of chemical physics, 105(13), 1996, pp. 5503-5509
A GENERATOR-COORDINATE VERSION OF THE CLOSED-SHELL DIRAC-FOCK EQUATIONS
Authors: JORGE FE DASILVA ABF
Citation: Fe. Jorge et Abf. Dasilva, A GENERATOR-COORDINATE VERSION OF THE CLOSED-SHELL DIRAC-FOCK EQUATIONS, The Journal of chemical physics, 104(16), 1996, pp. 6278-6285
ADAPTED GAUSSIAN-BASIS SETS FOR THE RELATIVISTIC CLOSED-SHELL ATOMS FROM HELIUM TO BARIUM GENERATED WITH THE GENERATOR-COORDINATE DIRAC-FOCK METHOD
Authors: JORGE FE BOBBIO TB DASILVA ABF
Citation: Fe. Jorge et al., ADAPTED GAUSSIAN-BASIS SETS FOR THE RELATIVISTIC CLOSED-SHELL ATOMS FROM HELIUM TO BARIUM GENERATED WITH THE GENERATOR-COORDINATE DIRAC-FOCK METHOD, Chemical physics letters, 263(6), 1996, pp. 775-782
THE GENERATOR-COORDINATE DIRAC-FOCK METHOD APPLIED TO BERYLLIUM-LIKE ATOMIC SPECIES
Authors: JORGE FE DASILVA ABF
Citation: Fe. Jorge et Abf. Dasilva, THE GENERATOR-COORDINATE DIRAC-FOCK METHOD APPLIED TO BERYLLIUM-LIKE ATOMIC SPECIES, Canadian journal of chemistry, 74(9), 1996, pp. 1748-1752
GAUSSIAN-TYPE AND SLATER-TYPE BASES FOR GROUND AND CERTAIN LOW-LYING EXCITED-STATES OF POSITIVE AND NEGATIVE-IONS OF THE ATOMS H THROUGH XEBASED ON THE GENERATOR-COORDINATE HARTREE-FOCK METHOD
Authors: DASILVA ABF TRSIC M
Citation: Abf. Dasilva et M. Trsic, GAUSSIAN-TYPE AND SLATER-TYPE BASES FOR GROUND AND CERTAIN LOW-LYING EXCITED-STATES OF POSITIVE AND NEGATIVE-IONS OF THE ATOMS H THROUGH XEBASED ON THE GENERATOR-COORDINATE HARTREE-FOCK METHOD, Canadian journal of chemistry, 74(8), 1996, pp. 1526-1534
THEORETICAL AND CONFORMATIONAL STUDIES OF A SERIES OF CANNABINOIDS
Authors: DASILVA ABF TRSIC M
Citation: Abf. Dasilva et M. Trsic, THEORETICAL AND CONFORMATIONAL STUDIES OF A SERIES OF CANNABINOIDS, Journal of molecular structure, 356(3), 1995, pp. 247-256
AB-INITIO CALCULATIONS OF RELATIVISTIC AND ELECTRON CORRELATION-EFFECTS IN POLYATOMICS USING THE UNIVERSAL GAUSSIAN-BASIS SET - XEF2
Authors: MALLI GL STYSZYNSKI J DASILVA ABF
Citation: Gl. Malli et al., AB-INITIO CALCULATIONS OF RELATIVISTIC AND ELECTRON CORRELATION-EFFECTS IN POLYATOMICS USING THE UNIVERSAL GAUSSIAN-BASIS SET - XEF2, International journal of quantum chemistry, 55(3), 1995, pp. 213-225
HIGHLY ACCURATE RELATIVISTIC UNIVERSAL GAUSSIAN-BASIS SET - DIRAC-FOCK-COULOMB CALCULATIONS FOR ATOMIC SYSTEMS UP TO NOBELIUM
Authors: MALLI GL DASILVA ABF ISHIKAWA Y
Citation: Gl. Malli et al., HIGHLY ACCURATE RELATIVISTIC UNIVERSAL GAUSSIAN-BASIS SET - DIRAC-FOCK-COULOMB CALCULATIONS FOR ATOMIC SYSTEMS UP TO NOBELIUM, The Journal of chemical physics, 101(8), 1994, pp. 6829-6833
ACCURATE AB-INITIO RELATIVISTIC DIRAC-FOCK-COULOMB CALCULATIONS ON HEAVY-ATOMS USING UNIVERSAL GAUSSIAN-BASIS SET
Authors: DASILVA ABF MALLI GL ISHIKAWA Y
Citation: Abf. Dasilva et al., ACCURATE AB-INITIO RELATIVISTIC DIRAC-FOCK-COULOMB CALCULATIONS ON HEAVY-ATOMS USING UNIVERSAL GAUSSIAN-BASIS SET, Canadian journal of chemistry, 71(10), 1993, pp. 1713-1715
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