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Results: 1-8 |
Results: 8
AN EFFICIENT TREATMENT OF KINEMATIC FACTORS IN PSEUDO-RELATIVISTIC CALCULATIONS OF ELECTRONIC-STRUCTURE
Authors: SJOVOLL M FAGERLI H GROPEN O ALMLOF J SCHIMMELPFENNIG B WAHLGREN U
Citation: M. Sjovoll et al., AN EFFICIENT TREATMENT OF KINEMATIC FACTORS IN PSEUDO-RELATIVISTIC CALCULATIONS OF ELECTRONIC-STRUCTURE, Theoretical chemistry accounts, 99(1), 1998, pp. 1-7
SPIN-ORBIT EFFECTS IN THE PTH2+ ION
Authors: FAGERLI H SCHIMMELPFENNIG B GROPEN O WAHLGREN U
Citation: H. Fagerli et al., SPIN-ORBIT EFFECTS IN THE PTH2+ ION, Journal of molecular structure. Theochem, 451(1-2), 1998, pp. 227-235
SPIN-ORBIT AND CORRELATION-EFFECTS IN PLATINUM HYDRIDE (PTH)
Authors: SJOVOLL M FAGERLI H GROPEN O ALMLOF J OLSEN J HELGAKER TU
Citation: M. Sjovoll et al., SPIN-ORBIT AND CORRELATION-EFFECTS IN PLATINUM HYDRIDE (PTH), International journal of quantum chemistry, 68(1), 1998, pp. 53-64
ON THE EFFICIENCY OF AN EFFECTIVE HAMILTONIAN IN SPIN-ORBIT CI CALCULATIONS
Authors: SCHIMMELPFENNIG B MARON L WAHLGREN U TEICHTEIL C FAGERLI H GROPEN O
Citation: B. Schimmelpfennig et al., ON THE EFFICIENCY OF AN EFFECTIVE HAMILTONIAN IN SPIN-ORBIT CI CALCULATIONS, Chemical physics letters, 286(3-4), 1998, pp. 261-266
ON THE COMBINATION OF ECP-BASED CI CALCULATIONS WITH ALL-ELECTRON SPIN-ORBIT MEAN-FIELD INTEGRALS
Authors: SCHIMMELPFENNIG B MARON L WAHLGREN U TEICHTEIL C FAGERLI H GROPEN O
Citation: B. Schimmelpfennig et al., ON THE COMBINATION OF ECP-BASED CI CALCULATIONS WITH ALL-ELECTRON SPIN-ORBIT MEAN-FIELD INTEGRALS, Chemical physics letters, 286(3-4), 1998, pp. 267-271
AB INITO CALCULATIONS OF THE P-2(1 2)-P-2(3/2) SPLITTING IN THE THALLIUM ATOM/
Authors: WAHLGREN U SJOVOLL M FAGERLI H GROPEN O SCHIMMELPFENNIG B
Citation: U. Wahlgren et al., AB INITO CALCULATIONS OF THE P-2(1 2)-P-2(3/2) SPLITTING IN THE THALLIUM ATOM/, Theoretical chemistry accounts, 97(1-4), 1997, pp. 324-330
SPECTROSCOPY OF NBO - CHARACTERIZATION OF THE DOUBLET MANIFOLD
Authors: LAUNILA O SCHIMMELPFENNIG B FAGERLI H GROPEN O TAKLIF AG WAHLGREN U
Citation: O. Launila et al., SPECTROSCOPY OF NBO - CHARACTERIZATION OF THE DOUBLET MANIFOLD, Journal of molecular spectroscopy, 186(1), 1997, pp. 131-143
EXTENSIVE RELATIVISTIC CALCULATIONS ON THE PALLADIUM HYDRIDE MOLECULE
Authors: SJOVOLL M FAGERLI H GROPEN O ALMLOF J SAUE T OLSEN J HELGAKER T
Citation: M. Sjovoll et al., EXTENSIVE RELATIVISTIC CALCULATIONS ON THE PALLADIUM HYDRIDE MOLECULE, The Journal of chemical physics, 107(14), 1997, pp. 5496-5501
Risultati: 1-8 |