Citation: A. Diefenbach et Fm. Bickelhaupt, Oxidative addition of Pd to C-H, C-C and C-Cl bonds: Importance of relativistic effects in DFT calculations, J CHEM PHYS, 115(9), 2001, pp. 4030-4040
Citation: Kt. Giju et al., Structure and bonding of transition metal-boryl compounds. Theoretical study of [(PH3)(2)(CO)ClOs-BR2] and [(PH3)(2)(CO)(2)ClOs-BR2] (BR2 = BH2, BF2,B(OH)(2), B(OCH=CHO), Bcat), INORG CHEM, 39(21), 2000, pp. 4776-4785
Authors:
Diefenbach, A
Bickelhaupt, FM
Frenking, G
Citation: A. Diefenbach et al., The nature of the transition metal-carbonyl bond and the question about the valence orbitals of transition metals. A bond-energy decomposition analysis of TM(CO)(6)(q) (TMq = Hf-_(2-), Ta-, W, Re+, Os2+, Ir3+), J AM CHEM S, 122(27), 2000, pp. 6449-6458
Authors:
Guerra, CF
Bickelhaupt, FM
Snijders, JG
Baerends, EJ
Citation: Cf. Guerra et al., The nature of the hydrogen bond in DNA base pairs: The role of charge transfer and resonance assistance, CHEM-EUR J, 5(12), 1999, pp. 3581-3594
Citation: Fm. Bickelhaupt et F. Bickelhaupt, 1,4-Diphosphabutadiyne: A realistic target for synthesis? A theoretical investigation of C2P2, C2N2, [Cr(CO)(5)PCCP], and [(CO)(5)Cr(PCCP)Cr(CO)(5)], CHEM-EUR J, 5(1), 1999, pp. 162-174
Citation: Fm. Bickelhaupt, Understanding reactivity with Kohn-Sham molecular orbital theory: E2-S(N)2mechanistic spectrum and other concepts, J COMPUT CH, 20(1), 1999, pp. 114-128
Citation: A. Diefenbach et Fm. Bickelhaupt, Coordination behaviour of the isolobal phosphoraneiminato and cyclopentadienyl ligands in TiCl3(NPH3), TiCl3Cp, ReO3(NPH3), and ReO3Cp, Z ANORG A C, 625(6), 1999, pp. 892-900