AAAAAA

   
Results: 1-12 |
Results: 12
FRANCK-CONDON FACTORS FOR MULTIDIMENSIONAL HARMONIC-OSCILLATORS
Authors: MALMQVIST PA FORSBERG N
Citation: Pa. Malmqvist et N. Forsberg, FRANCK-CONDON FACTORS FOR MULTIDIMENSIONAL HARMONIC-OSCILLATORS, Chemical physics, 228(1-3), 1998, pp. 227-240
VIBRONIC STRUCTURE IN TRIATOMIC-MOLECULES - THE HYDROCARBON FLAME BANDS OF THE FORMYL RADICAL (HCO) - A THEORETICAL-STUDY
Authors: SERRANOANDRES L FORSBERG N MALMQVIST PA
Citation: L. Serranoandres et al., VIBRONIC STRUCTURE IN TRIATOMIC-MOLECULES - THE HYDROCARBON FLAME BANDS OF THE FORMYL RADICAL (HCO) - A THEORETICAL-STUDY, The Journal of chemical physics, 108(17), 1998, pp. 7202-7216
THE MULTISTATE CASPT2 METHOD
Authors: FINLEY J MALMQVIST PA ROOS BO SERRANOANDRES L
Citation: J. Finley et al., THE MULTISTATE CASPT2 METHOD, Chemical physics letters, 288(2-4), 1998, pp. 299-306
MULTICONFIGURATION PERTURBATION-THEORY WITH IMAGINARY LEVEL SHIFT
Authors: FORSBERG N MALMQVIST PA
Citation: N. Forsberg et Pa. Malmqvist, MULTICONFIGURATION PERTURBATION-THEORY WITH IMAGINARY LEVEL SHIFT, Chemical physics letters, 274(1-3), 1997, pp. 196-204
ON THE INHERENT DIVERGENCE IN THE MOLLER-PLESSET SERIES - THE NEON ATOM - A TEST-CASE
Authors: CHRISTIANSEN O OLSEN J JORGENSEN P KOCH H MALMQVIST PA
Citation: O. Christiansen et al., ON THE INHERENT DIVERGENCE IN THE MOLLER-PLESSET SERIES - THE NEON ATOM - A TEST-CASE, Chemical physics letters, 261(3), 1996, pp. 369-378
TRANSITION-PROBABILITY CALCULATIONS FOR ATOMS USING NONORTHOGONAL ORBITALS
Authors: OLSEN J GODEFROID MR JONSSON P MALMQVIST PA FISCHER CF
Citation: J. Olsen et al., TRANSITION-PROBABILITY CALCULATIONS FOR ATOMS USING NONORTHOGONAL ORBITALS, Physical review. E, Statistical physics, plasmas, fluids, and related interdisciplinary topics, 52(4), 1995, pp. 4499-4508
A CASPT2 STUDY OF THE VALENCE AND LOWEST RYDBERG ELECTRONIC STATES OFBENZENE AND PHENOL
Authors: LORENTZON J MALMQVIST PA FULSCHER M ROOS BO
Citation: J. Lorentzon et al., A CASPT2 STUDY OF THE VALENCE AND LOWEST RYDBERG ELECTRONIC STATES OFBENZENE AND PHENOL, Theoretica Chimica Acta, 91(1-2), 1995, pp. 91-108
ON THE USE OF A HESSIAN MODEL FUNCTION IN MOLECULAR-GEOMETRY OPTIMIZATIONS
Authors: LINDH R BERNHARDSSON A KARLSTROM G MALMQVIST PA
Citation: R. Lindh et al., ON THE USE OF A HESSIAN MODEL FUNCTION IN MOLECULAR-GEOMETRY OPTIMIZATIONS, Chemical physics letters, 241(4), 1995, pp. 423-428
SIZE INCONSISTENCY OF THE IOPT METHOD
Authors: MALMQVIST PA
Citation: Pa. Malmqvist, SIZE INCONSISTENCY OF THE IOPT METHOD, Chemical physics letters, 241(4), 1995, pp. 429-431
A THEORETICAL-STUDY OF THE LOW-LYING EXCITED-STATES OF OZONE
Authors: BOROWSKI P FULSCHER M MALMQVIST PA ROOS BO
Citation: P. Borowski et al., A THEORETICAL-STUDY OF THE LOW-LYING EXCITED-STATES OF OZONE, Chemical physics letters, 237(3-4), 1995, pp. 195-203
THE CHEMICAL-BONDS IN CUH, CU-2, NIH, AND NI-2 STUDIED WITH MULTICONFIGURATIONAL 2ND-ORDER PERTURBATION-THEORY
Authors: POUAMERIGO R MERCHAN M NEBOTGIL I MALMQVIST PA ROOS BO
Citation: R. Pouamerigo et al., THE CHEMICAL-BONDS IN CUH, CU-2, NIH, AND NI-2 STUDIED WITH MULTICONFIGURATIONAL 2ND-ORDER PERTURBATION-THEORY, The Journal of chemical physics, 101(6), 1994, pp. 4893-4902
THE CR-2 POTENTIAL-ENERGY CURVE STUDIED WITH MULTICONFIGURATIONAL 2ND-ORDER PERTURBATION-THEORY
Authors: ANDERSSON K ROOS BO MALMQVIST PA WIDMARK PO
Citation: K. Andersson et al., THE CR-2 POTENTIAL-ENERGY CURVE STUDIED WITH MULTICONFIGURATIONAL 2ND-ORDER PERTURBATION-THEORY, Chemical physics letters, 230(4-5), 1994, pp. 391-397
Risultati: 1-12 |