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Results: 1-11 |
Results: 11
Stabilization of diazene in Fe(II)-sulfur model complexes relevant for nitrogenase activity. I. A new approach to the evaluation of intramolecular hydrogen bond energies
Authors: Reiher, M Sellmann, D Hess, BA
Citation: M. Reiher et al., Stabilization of diazene in Fe(II)-sulfur model complexes relevant for nitrogenase activity. I. A new approach to the evaluation of intramolecular hydrogen bond energies, THEOR CH AC, 106(6), 2001, pp. 379-392
Self-consistent treatment of the frequency-independent Breit interaction in Dirac-Fock calculations of atomic structures. II. He- and Be-like ions
Authors: Reiher, M Kind, C
Citation: M. Reiher et C. Kind, Self-consistent treatment of the frequency-independent Breit interaction in Dirac-Fock calculations of atomic structures. II. He- and Be-like ions, J PHYS B, 34(15), 2001, pp. 3133-3156
Dinuclear diazene iron and ruthenium complexes as models for studying nitrogenase activity
Authors: Reiher, M Salomon, O Sellmann, D Hess, BA
Citation: M. Reiher et al., Dinuclear diazene iron and ruthenium complexes as models for studying nitrogenase activity, CHEM-EUR J, 7(23), 2001, pp. 5195-5202
A quantum chemical study on the stability of [3(n)]-allenophanes (n=2-4)
Authors: Kind, C Reiher, M Roder, J Hess, BA
Citation: C. Kind et al., A quantum chemical study on the stability of [3(n)]-allenophanes (n=2-4), PHYS CHEM P, 2(10), 2000, pp. 2205-2210
Numerical electronic structure calculations for atoms. II. Generalized variable transformation and relativistic calculations
Authors: Andrae, D Reiher, M Hinze, J
Citation: D. Andrae et al., Numerical electronic structure calculations for atoms. II. Generalized variable transformation and relativistic calculations, INT J QUANT, 76(4), 2000, pp. 473-499
A comparative study of finite nucleus models far low-lying states of few-electron high-Z atoms
Authors: Andrae, D Reiher, M Hinze, J
Citation: D. Andrae et al., A comparative study of finite nucleus models far low-lying states of few-electron high-Z atoms, CHEM P LETT, 320(5-6), 2000, pp. 457-468
On the bonding properties of diphosphanylmethanide complexes with the group-14 elements silicon, germanium, tin, and lead in their divalent oxidationstates
Authors: Schoeller, WW Sundermann, A Reiher, M Rozhenko, A
Citation: Ww. Schoeller et al., On the bonding properties of diphosphanylmethanide complexes with the group-14 elements silicon, germanium, tin, and lead in their divalent oxidationstates, EUR J INORG, (7), 1999, pp. 1155-1159
Experimental evidence for the existence of neutral P-6: A new allotrope ofphosphorus
Authors: Schroder, D Schwarz, H Wulf, M Sievers, H Jutzi, P Reiher, M
Citation: D. Schroder et al., Experimental evidence for the existence of neutral P-6: A new allotrope ofphosphorus, ANGEW CHEM, 38(23), 1999, pp. 3513-3515
Self-consistent treatment of the frequency-independent Breit interaction in Dirac-Fock and MCSCF calculations of atomic structures: I. Theoretical considerations
Authors: Reiher, M Hinze, J
Citation: M. Reiher et J. Hinze, Self-consistent treatment of the frequency-independent Breit interaction in Dirac-Fock and MCSCF calculations of atomic structures: I. Theoretical considerations, J PHYS B, 32(23), 1999, pp. 5489-5505
Bonding properties of amidinate complexes of the group 14 elements silicon, germanium, tin, and lead in their divalent and tetravalent oxidation states
Authors: Schoeller, WW Sundermann, A Reiher, M
Citation: Ww. Schoeller et al., Bonding properties of amidinate complexes of the group 14 elements silicon, germanium, tin, and lead in their divalent and tetravalent oxidation states, INORG CHEM, 38(1), 1999, pp. 29-37
What significance do theoretical concepts in chemistry have?
Authors: Reiher, M Netz, PA
Citation: M. Reiher et Pa. Netz, What significance do theoretical concepts in chemistry have?, CHEM UNSER, 33(3), 1999, pp. 177-185
Risultati: 1-11 |