Authors:
RODRIGUEZ V
SABOETIENNE S
CHAUDRET B
THOBURN J
ULRICH S
LIMBACH HH
ECKERT J
BARTHELAT JC
HUSSEIN K
MARSDEN CJ
Citation: V. Rodriguez et al., FLUXIONALITY AND ISOMERISM OF THE BIS(DIHYDROGEN) COMPLEX RUH2(H-2)(2)(PCY3)(2) - INS, NMR, AND THEORETICAL-STUDIES, Inorganic chemistry, 37(14), 1998, pp. 3475-3485
Citation: L. Mahe et al., ELECTRONIC-STRUCTURES AND ENERGETICS IN THE CUX AND CU2X SERIES (X=O,S, SE, TE, PO), The journal of physical chemistry. A, Molecules, spectroscopy, kinetics, environment, & general theory, 101(23), 1997, pp. 4224-4230
Citation: L. Mahe et Jc. Barthelat, PSEUDOPOTENTIALS INCLUDING PART OF THE ATOMIC CORRELATION-ENERGY, Journal of molecular structure. Theochem, 401(1-2), 1997, pp. 93-105
Authors:
BALTAS M
RAOUFBENCHEKROUN K
DEBLIC A
CAZAUX L
TISNES P
GORRICHON L
HUSSEIN K
BARTHELAT JC
Citation: M. Baltas et al., AMINOLYSIS OF SULFINAMOYL-ESTERS, SULFINAMOYL-SULFONAMIDES AND SULFINAMOYL-SULFONES - THIOOXAMATE AND THIOUREA FORMATION VIA A SULFINE INTERMEDIATE - THIOPHILIC OR CARBOPHILIC REACTION, Tetrahedron, 52(47), 1996, pp. 14865-14876
Citation: S. Zurita et al., AB-INITIO ELECTRONIC-STRUCTURE OF PTH-2 AND PT2H FROM A ONE-ELECTRON PSEUDOPOTENTIAL APPROACH(, PTH, PT), The Journal of chemical physics, 104(21), 1996, pp. 8500-8506
Citation: L. Mahe et Jc. Barthelat, IS PHOSPHORUS ABLE TO FORM DOUBLE-BONDS WITH ARSENIC, ANTIMONY, OR BISMUTH - AN AB-INITIO STUDY OF THE PXH(2) POTENTIAL-ENERGY SURFACES, Journal of physical chemistry, 99(18), 1995, pp. 6819-6827
Authors:
SCHAMPS J
BENCHEIKH M
BARTHELAT JC
FIELD RW
Citation: J. Schamps et al., THE ELECTRONIC-STRUCTURE OF LAO - LIGAND-FIELD VERSUS AB-INITIO CALCULATIONS, The Journal of chemical physics, 103(18), 1995, pp. 8004-8013
Citation: J. Rubio et al., ELECTRONIC AND GEOMETRICAL STRUCTURES OF PT3 AND PT4 - AN AB-INITIO ONE-ELECTRON PROPOSAL, Chemical physics letters, 217(3), 1994, pp. 283-287
Authors:
SABOETIENNE S
CHAUDRET B
ABOUELMAKARIM H
BARTHELAT JC
DAUDEY JP
MOISE C
LEBLANC JC
Citation: S. Saboetienne et al., [CP(2)TA(ETA(2)-H-2)(CO)]BF4 - THE FIRST THERMALLY STABLE GROUP 5 DIHYDROGEN COMPLEX, Journal of the American Chemical Society, 116(20), 1994, pp. 9335-9336
Citation: G. Treboux et Jc. Barthelat, X-X DIRECT BONDS VERSUS BRIDGED STRUCTURES IN GROUP-13 X2H2 POTENTIAL-ENERGY SURFACES, Journal of the American Chemical Society, 115(11), 1993, pp. 4870-4878