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Results: 1-11 |
Results: 11
CORE-LEVEL SPECTROSCOPY STUDY OF N-2 ADSORBED ON (2X2)K GRAPHITE/
Authors: PUGLIA C BENNICH P HASSELSTROM J RIBBING C BRUHWILER PA NILSSON A LI ZY MARTENSSON N
Citation: C. Puglia et al., CORE-LEVEL SPECTROSCOPY STUDY OF N-2 ADSORBED ON (2X2)K GRAPHITE/, Surface science, 414(1-2), 1998, pp. 118-130
THE OPTICAL-ABSORPTION SPECTRUM OF THE OCTAHEDRAL RHCL63- COMPLEX - AB-INITIO CALCULATIONS OF EXCITATION-ENERGIES AND THE EFFECT OF SPIN-ORBIT-COUPLING
Authors: RIBBING C GILLIAMS B PIERLOOT K ROOS BO KARLSTROM G
Citation: C. Ribbing et al., THE OPTICAL-ABSORPTION SPECTRUM OF THE OCTAHEDRAL RHCL63- COMPLEX - AB-INITIO CALCULATIONS OF EXCITATION-ENERGIES AND THE EFFECT OF SPIN-ORBIT-COUPLING, The Journal of chemical physics, 109(8), 1998, pp. 3145-3152
AB-INITIO CALCULATIONS OF THE TRIGONAL AND ZERO-FIELD SPLITTINGS IN TRISCHELATED DIKETONATO COMPLEXES OF TRIVALENT CHROMIUM
Authors: RIBBING C PIERLOOT K CEULEMANS A
Citation: C. Ribbing et al., AB-INITIO CALCULATIONS OF THE TRIGONAL AND ZERO-FIELD SPLITTINGS IN TRISCHELATED DIKETONATO COMPLEXES OF TRIVALENT CHROMIUM, Inorganic chemistry, 37(20), 1998, pp. 5227-5232
ON THE POSSIBILITY OF A PSEUDO ATOMIC GROUND-STATE FOR CRF2 - AB-INITIO AND CRYSTAL-FIELD CALCULATIONS INCLUDING SPIN-ORBIT-COUPLING
Authors: RIBBING C DUMEZ B CEULEMANS A PIERLOOT K
Citation: C. Ribbing et al., ON THE POSSIBILITY OF A PSEUDO ATOMIC GROUND-STATE FOR CRF2 - AB-INITIO AND CRYSTAL-FIELD CALCULATIONS INCLUDING SPIN-ORBIT-COUPLING, The journal of physical chemistry. A, Molecules, spectroscopy, kinetics, environment, & general theory, 101(32), 1997, pp. 5813-5817
SPIN-ORBIT INDUCED RADIATIONLESS TRANSITIONS IN ORGANOMETALLICS - QUANTUM SIMULATION OF THE INTERSYSTEM CROSSING PROCESSES IN THE PHOTODISSOCIATION OF HCO(CO)(4)
Authors: HEITZ MC RIBBING C DANIEL C
Citation: Mc. Heitz et al., SPIN-ORBIT INDUCED RADIATIONLESS TRANSITIONS IN ORGANOMETALLICS - QUANTUM SIMULATION OF THE INTERSYSTEM CROSSING PROCESSES IN THE PHOTODISSOCIATION OF HCO(CO)(4), The Journal of chemical physics, 106(4), 1997, pp. 1421-1428
SPIN DYNAMICS UNDER THE HAMILTONIAN VARYING WITH TIME IN DISCRETE STEPS - MOLECULAR DYNAMICS-BASED SIMULATION OF ELECTRON AND NUCLEAR-SPIN RELAXATION IN AQUEOUS NICKEL(II)
Authors: ODELIUS M RIBBING C KOWALEWSKI J
Citation: M. Odelius et al., SPIN DYNAMICS UNDER THE HAMILTONIAN VARYING WITH TIME IN DISCRETE STEPS - MOLECULAR DYNAMICS-BASED SIMULATION OF ELECTRON AND NUCLEAR-SPIN RELAXATION IN AQUEOUS NICKEL(II), The Journal of chemical physics, 104(9), 1996, pp. 3181-3188
EXCHANGE INTERACTIONS IN TI2CL93- - A CRITICAL ANALYSIS
Authors: CEULEMANS A HEYLEN GA CHIBOTARU LF MAES TL PIERLOOT K RIBBING C VANQUICKENBORNE LG
Citation: A. Ceulemans et al., EXCHANGE INTERACTIONS IN TI2CL93- - A CRITICAL ANALYSIS, Inorganica Chimica Acta, 251(1-2), 1996, pp. 15-27
MOLECULAR-DYNAMICS SIMULATION OF THE ZERO-FIELD SPLITTING FLUCTUATIONS IN AQUEOUS NI(II)
Authors: ODELIUS M RIBBING C KOWALEWSKI J
Citation: M. Odelius et al., MOLECULAR-DYNAMICS SIMULATION OF THE ZERO-FIELD SPLITTING FLUCTUATIONS IN AQUEOUS NI(II), The Journal of chemical physics, 103(5), 1995, pp. 1800-1811
SPIN-ORBIT INDUCED RADIATIONLESS TRANSITIONS IN ORGANOMETALLICS - QUANTUM SIMULATION OF THE (1)E-](3)A(1) INTERSYSTEM CROSSING PROCESS IN HCO(CO)(4)
Authors: DANIEL C HEITZ MC MANZ J RIBBING C
Citation: C. Daniel et al., SPIN-ORBIT INDUCED RADIATIONLESS TRANSITIONS IN ORGANOMETALLICS - QUANTUM SIMULATION OF THE (1)E-](3)A(1) INTERSYSTEM CROSSING PROCESS IN HCO(CO)(4), The Journal of chemical physics, 102(2), 1995, pp. 905-912
SIMPLE NONEMPIRICAL CALCULATIONS OF THE ZERO-FIELD SPLITTING IN BIS(AQUO) BIS(MALONATO) NICKEL(II)
Authors: RIBBING C ODELIUS M KOWALEWSKI J PETTERSSON L
Citation: C. Ribbing et al., SIMPLE NONEMPIRICAL CALCULATIONS OF THE ZERO-FIELD SPLITTING IN BIS(AQUO) BIS(MALONATO) NICKEL(II), Theoretica Chimica Acta, 87(4-5), 1994, pp. 307-312
SPIN-ORBIT COUPLED EXCITED-STATES IN TRANSITION-METAL COMPLEXES - A CONFIGURATION-INTERACTION TREATMENT OF HCO(CO)(4)
Authors: RIBBING C DANIEL C
Citation: C. Ribbing et C. Daniel, SPIN-ORBIT COUPLED EXCITED-STATES IN TRANSITION-METAL COMPLEXES - A CONFIGURATION-INTERACTION TREATMENT OF HCO(CO)(4), The Journal of chemical physics, 100(9), 1994, pp. 6591-6596
Risultati: 1-11 |