| 1 |
On the electronic coupling of the C=O stretching vibrations in Cl2Pt(malonate)(-)
Ribbing C, Merchan M
Inorganic Chemistry, 40(14), 3510, 2001 |
| 2 |
Spectroscopy, resolution, and ab initio calculation of vibronic fine structure in the optical absorption of Rh(III) doped in NaCl
Ribbing C, Gilliams B, Ceulemans A, Pierloot K, Vandenbroucke D, Roos BO
Journal of Chemical Physics, 110(14), 6849, 1999 |
| 3 |
Spin-orbit coupling effects on the metal-hydrogen bond homolysis of M(H)(CO)(3)(H-DAB) (M = Mn, Re; H-DAB=1,4-diaza-1,3-butadiene)
Daniel C, Guillaumont D, Ribbing C, Minaev B
Journal of Physical Chemistry A, 103(29), 5766, 1999 |
| 4 |
Ab initio calculations of the trigonal and zero-field splittings in trischelated diketonato complexes of trivalent chromium
Ribbing C, Pierloot K, Ceulemans A
Inorganic Chemistry, 37(20), 5227, 1998 |
| 5 |
The optical absorption spectrum of the octahedral RhCl63- complex : Ab initio calculations of excitation energies and the effect of spin-orbit coupling
Ribbing C, Gilliams B, Pierloot K, Roos BO, Karlstrom G
Journal of Chemical Physics, 109(8), 3145, 1998 |
| 6 |
Theoretical study of the structure and spectroscopic properties of cobalt(II) coordinated to six-rings in zeolites
Pierloot K, Delabie A, Ribbing C, Verberckmoes AA, Schoonheydt RA
Journal of Physical Chemistry B, 102(52), 10789, 1998 |
| 7 |
Spin-Orbit Induced Radiationless Transitions in Organometallics - Quantum Simulation of the Intersystem Crossing Processes in the Photodissociation of Hco(Co)(4)
Heitz MC, Ribbing C, Daniel C
Journal of Chemical Physics, 106(4), 1421, 1997 |
| 8 |
On the Possibility of a Pseudo Atomic Ground-State for Crf2 - Ab-Initio and Crystal-Field Calculations Including Spin-Orbit-Coupling
Ribbing C, Dumez B, Ceulemans A, Pierloot K
Journal of Physical Chemistry A, 101(32), 5813, 1997 |
| 9 |
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)
Odelius M, Ribbing C, Kowalewski J
Journal of Chemical Physics, 104(9), 3181, 1996 |
| 10 |
Spin-Orbit Induced Radiationless Transitions in Organometallics - Quantum Simulation of the (1)E-)(3)A(1) Intersystem Crossing Process in Hco(Co)(4)
Daniel C, Heitz MC, Manz J, Ribbing C
Journal of Chemical Physics, 102(2), 905, 1995 |
