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Results: 1-17 |
Results: 17
RELATIVISTIC AND CORRELATION-EFFECTS ON MOLECULAR-PROPERTIES - THE INTERHALOGENS CLF, BRF, BRCL, IF, ICL, AND IBR
Authors: DEJONG WA STYSZYNSKI J VISSCHER L NIEUWPOORT WC
Citation: Wa. Dejong et al., RELATIVISTIC AND CORRELATION-EFFECTS ON MOLECULAR-PROPERTIES - THE INTERHALOGENS CLF, BRF, BRCL, IF, ICL, AND IBR, The Journal of chemical physics, 108(13), 1998, pp. 5177-5184
APPROXIMATE MOLECULAR RELATIVISTIC DIRAC-COULOMB CALCULATIONS USING ASIMPLE COULOMBIC CORRECTION
Authors: VISSCHER L
Citation: L. Visscher, APPROXIMATE MOLECULAR RELATIVISTIC DIRAC-COULOMB CALCULATIONS USING ASIMPLE COULOMBIC CORRECTION, Theoretical chemistry accounts, 98(2-3), 1997, pp. 68-70
RELATIVISTIC ALL-ELECTRON DIRAC-FOCK-BREIT CALCULATIONS ON XENON FLUORIDES (XEFN, N=1, 2, 4, 6)
Authors: STYSZYNSKI J CAO XP MALLI GL VISSCHER L
Citation: J. Styszynski et al., RELATIVISTIC ALL-ELECTRON DIRAC-FOCK-BREIT CALCULATIONS ON XENON FLUORIDES (XEFN, N=1, 2, 4, 6), Journal of computational chemistry, 18(5), 1997, pp. 601-608
DIRAC-FOCK ATOMIC ELECTRONIC-STRUCTURE CALCULATIONS USING DIFFERENT NUCLEAR-CHARGE DISTRIBUTIONS
Authors: VISSCHER L DYALL KG
Citation: L. Visscher et Kg. Dyall, DIRAC-FOCK ATOMIC ELECTRONIC-STRUCTURE CALCULATIONS USING DIFFERENT NUCLEAR-CHARGE DISTRIBUTIONS, Atomic data and nuclear data tables, 67(2), 1997, pp. 207-224
RELATIVISTIC AND CORRELATED CALCULATIONS ON THE GROUND, EXCITED, AND IONIZED STATES OF IODINE
Authors: DEJONG WA VISSCHER L NIEUWPOORT WC
Citation: Wa. Dejong et al., RELATIVISTIC AND CORRELATED CALCULATIONS ON THE GROUND, EXCITED, AND IONIZED STATES OF IODINE, The Journal of chemical physics, 107(21), 1997, pp. 9046-9058
THE 4-COMPONENT RANDOM-PHASE-APPROXIMATION METHOD APPLIED TO THE CALCULATION OF FREQUENCY-DEPENDENT DIPOLE POLARIZABILITIES
Authors: VISSCHER L SAUE T ODDERSHEDE J
Citation: L. Visscher et al., THE 4-COMPONENT RANDOM-PHASE-APPROXIMATION METHOD APPLIED TO THE CALCULATION OF FREQUENCY-DEPENDENT DIPOLE POLARIZABILITIES, Chemical physics letters, 274(1-3), 1997, pp. 181-188
RELATIVISTIC AND CORRELATION-EFFECTS ON MOLECULAR-PROPERTIES .2. THE HYDROGEN HALIDES HF, HCL, HBR, HI, AND HAT
Authors: VISSCHER L STYSZYNSKI J NIEUWPOORT WC
Citation: L. Visscher et al., RELATIVISTIC AND CORRELATION-EFFECTS ON MOLECULAR-PROPERTIES .2. THE HYDROGEN HALIDES HF, HCL, HBR, HI, AND HAT, The Journal of chemical physics, 105(5), 1996, pp. 1987-1994
FORMULATION AND IMPLEMENTATION OF A RELATIVISTIC UNRESTRICTED COUPLED-CLUSTER METHOD INCLUDING NONITERATIVE CONNECTED TRIPLES
Authors: VISSCHER L LEE TJ DYALL KG
Citation: L. Visscher et al., FORMULATION AND IMPLEMENTATION OF A RELATIVISTIC UNRESTRICTED COUPLED-CLUSTER METHOD INCLUDING NONITERATIVE CONNECTED TRIPLES, The Journal of chemical physics, 105(19), 1996, pp. 8769-8776
RELATIVISTIC AND CORRELATION-EFFECTS ON MOLECULAR-PROPERTIES .1. THE DIHALOGENS F2, CL-2, BR-2, I-2, AND AT-2
Authors: VISSCHER L DYALL KG
Citation: L. Visscher et Kg. Dyall, RELATIVISTIC AND CORRELATION-EFFECTS ON MOLECULAR-PROPERTIES .1. THE DIHALOGENS F2, CL-2, BR-2, I-2, AND AT-2, The Journal of chemical physics, 104(22), 1996, pp. 9040-9046
ON THE CONSTRUCTION OF DOUBLE GROUP MOLECULAR SYMMETRY FUNCTIONS
Authors: VISSCHER L
Citation: L. Visscher, ON THE CONSTRUCTION OF DOUBLE GROUP MOLECULAR SYMMETRY FUNCTIONS, Chemical physics letters, 253(1-2), 1996, pp. 20-26
KRAMERS-RESTRICTED CLOSED-SHELL CCSD THEORY
Authors: VISSCHER L DYALL KG LEE TJ
Citation: L. Visscher et al., KRAMERS-RESTRICTED CLOSED-SHELL CCSD THEORY, International journal of quantum chemistry, 1995, pp. 411-419
THE DISSOCIATION-ENERGIES OF ALH2 AND ALAR
Authors: PARTRIDGE H BAUSCHLICHER CW VISSCHER L
Citation: H. Partridge et al., THE DISSOCIATION-ENERGIES OF ALH2 AND ALAR, Chemical physics letters, 246(1-2), 1995, pp. 33-39
MP2 STUDIES OF RELATIVISTIC EFFECTS ON THE LINEAR STATIONARY-POINTS OF THE H-2-]HCL+CL AND CL+HCL-]CLH+CL REACTIONS(CL)
Authors: VISSCHER L DYALL KG
Citation: L. Visscher et Kg. Dyall, MP2 STUDIES OF RELATIVISTIC EFFECTS ON THE LINEAR STATIONARY-POINTS OF THE H-2-]HCL+CL AND CL+HCL-]CLH+CL REACTIONS(CL), Chemical physics letters, 239(1-3), 1995, pp. 181-185
RELATIVISTIC AND ELECTRON CORRELATION-EFFECTS ON THE D-D SPECTRUM OF TRANSITION-METAL FLUORIDES
Authors: VISSCHER L NIEUWPOORT WC
Citation: L. Visscher et Wc. Nieuwpoort, RELATIVISTIC AND ELECTRON CORRELATION-EFFECTS ON THE D-D SPECTRUM OF TRANSITION-METAL FLUORIDES, Theoretica Chimica Acta, 88(6), 1994, pp. 447-472
RELATIVISTIC QUANTUM-CHEMISTRY - THE MOLFDIR PROGRAM PACKAGE
Authors: VISSCHER L VISSER O AERTS PJC MERENGA H NIEUWPOORT WC
Citation: L. Visscher et al., RELATIVISTIC QUANTUM-CHEMISTRY - THE MOLFDIR PROGRAM PACKAGE, Computer physics communications, 81(1-2), 1994, pp. 120-144
A NEW CONFIGURATION SELECTION METHOD FOR CONFIGURATION-INTERACTION CALCULATIONS
Authors: VISSCHER L DERAEDT H NIEUWPOORT WC
Citation: L. Visscher et al., A NEW CONFIGURATION SELECTION METHOD FOR CONFIGURATION-INTERACTION CALCULATIONS, Chemical physics letters, 227(3), 1994, pp. 327-336
THE ELECTRONIC-STRUCTURE OF THE PTH MOLECULE - FULLY RELATIVISTIC CONFIGURATION-INTERACTION CALCULATIONS OF THE GROUND AND EXCITED-STATES
Authors: VISSCHER L SAUE T NIEUWPOORT WC FAEGRI K GROPEN O
Citation: L. Visscher et al., THE ELECTRONIC-STRUCTURE OF THE PTH MOLECULE - FULLY RELATIVISTIC CONFIGURATION-INTERACTION CALCULATIONS OF THE GROUND AND EXCITED-STATES, The Journal of chemical physics, 99(9), 1993, pp. 6704-6715
Risultati: 1-17 |