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
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
Citation: M. Szopa et A. Ceulemans, THE CANONICAL FORM OF THE E-CIRCLE-TIMES-EPSILON JAHN-TELLER HAMILTONIAN, Journal of physics. A, mathematical and general, 30(4), 1997, pp. 1295-1302
Citation: A. Ceulemans et al., INTRAMOLECULAR CHARGE DISPROPORTIONATION AND THE BAND-STRUCTURE OF A(3)C(60) SUPERCONDUCTORS, Physical review letters, 78(19), 1997, pp. 3725-3728
Citation: Pw. Fowler et al., SYMMETRY GENERALIZATION OF THE EULER-SCHLAFLI THEOREM FOR MULTISHELL POLYHEDRA, Journal of the Chemical Society. Faraday transactions, 92(24), 1996, pp. 4877-4884
Citation: Lf. Chibotaru et A. Ceulemans, ORBITAL DISPROPORTIONATION OF CONDUCTION-ELECTRON DENSITY IN CUBIC LATTICES WITH THREEFOLD DEGENERATE SITE ORBITALS, Physical review. B, Condensed matter, 53(23), 1996, pp. 15522-15528
Citation: A. Ceulemans et Gm. Vandenberghe, 4TH-ORDER CONTRIBUTIONS TO THE F-7(6)-]D-5(4) 2-PHOTON TRANSITION OF TB3+ IN A CUBIC LATTICE, Physical review. B, Condensed matter, 53(13), 1996, pp. 8310-8315
Citation: A. Ceulemans et Lf. Chibotaru, ISOSTATIONARY FUNCTIONS FOR MULTIMODE AND MULTILEVEL JAHN-TELLER SYSTEMS, Theoretica Chimica Acta, 94(4), 1996, pp. 205-212
Authors:
GREEN WH
GORUN SM
FITZGERALD G
FOWLER PW
CEULEMANS A
TITECA BC
Citation: Wh. Green et al., ELECTRONIC-STRUCTURES AND GEOMETRIES OF C-60 ANIONS VIA DENSITY-FUNCTIONAL CALCULATIONS, Journal of physical chemistry, 100(36), 1996, pp. 14892-14898
Citation: A. Ceulemans et Pw. Fowler, SYMMETRY EXTENSIONS OF EULERS THEOREM FOR POLYHEDRAL, TOROIDAL AND BENZENOID MOLECULES, Journal of the Chemical Society. Faraday transactions, 91(18), 1995, pp. 3089-3093
Citation: D. Braun et A. Ceulemans, COMPLETE DENSITY-FUNCTIONAL NORMAL-COORDINATE ANALYSIS OF DICHLOROSILICON PORPHYRAZINE, Journal of physical chemistry, 99(28), 1995, pp. 11101-11114
Citation: A. Ceulemans et Gm. Vandenberghe, 3RD-ORDER AND 4TH-ORDER ANALYSIS OF ORBIT-FORBIDDEN AND SPIN-FORBIDDEN TRANSITIONS IN 2-PHOTON SPECTROSCOPY OF LANTHANIDE COMPOUNDS (VOL 98, PG 9372, 1993), The Journal of chemical physics, 102(19), 1995, pp. 7762-7762
Citation: A. Ceulemans et Gm. Vandenberghe, 4TH-ORDER CONTRIBUTIONS TO THE S-8(7 2)-]I-6(17/2) 2-PHOTON TRANSITION OF GD3+ IN A CUBIC LATTICE/, Journal of alloys and compounds, 207, 1994, pp. 102-106
Authors:
CEULEMANS A
DEBUYST R
DEJEHET F
JANSSEN P
VANQUICKENBORNE LG
Citation: A. Ceulemans et al., INFLUENCE OF AXIAL COORDINATION ON THE G-FACTOR ANISOTROPY OF THE TETRAIMINE MACROCYCLIC COBALT(II) COMPLEX [CO(C10H20N8)CL(H2O)]CL-CENTER-DOT-H2O, Inorganic chemistry, 33(14), 1994, pp. 3188-3190
Citation: D. Braun et al., SPECTRAL HOLE-BURNING ON SILICON PHTHALOCYANINES ISOLATED IN AN ARGONMATRIX, Chemical physics letters, 225(4-6), 1994, pp. 398-403