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Results: 1-9 |
Results: 9
The potential energy curve and dipole polarizability tensor of mercury dimer
Authors: Schwerdtfeger, P Wesendrup, R Moyano, GE Sadlej, AJ Greif, J Hensel, F
Citation: P. Schwerdtfeger et al., The potential energy curve and dipole polarizability tensor of mercury dimer, J CHEM PHYS, 115(16), 2001, pp. 7401-7412
Structure and electron affinity of platinum fluorides
Authors: Wesendrup, R Schwerdtfeger, P
Citation: R. Wesendrup et P. Schwerdtfeger, Structure and electron affinity of platinum fluorides, INORG CHEM, 40(14), 2001, pp. 3351-3354
D- or L-alanine: That is the question
Authors: Laerdahl, JK Wesendrup, R Schwerdtfeger, P
Citation: Jk. Laerdahl et al., D- or L-alanine: That is the question, CHEMPHYSCHE, 1(1), 2000, pp. 60
Extremely strong s(2)-s(2) closed-shell interactions
Authors: Wesendrup, R Schwerdtfeger, P
Citation: R. Wesendrup et P. Schwerdtfeger, Extremely strong s(2)-s(2) closed-shell interactions, ANGEW CHEM, 39(5), 2000, pp. 907
Ab initio spectroscopic properties for HgTl+
Authors: Wesendrup, R Kloo, L Schwerdtfeger, P
Citation: R. Wesendrup et al., Ab initio spectroscopic properties for HgTl+, INT J MASS, 201(1-3), 2000, pp. 17-21
Equilibrium isotope effects in cationic transition-metal(I) ethene complexes M(C2X4)(+) with M = Cu, Ag, Au and X = H, D
Authors: Schroder, D Wesendrup, R Hertwig, RH Dargel, TK Grauel, H Koch, W Bender, BR Schwarz, H
Citation: D. Schroder et al., Equilibrium isotope effects in cationic transition-metal(I) ethene complexes M(C2X4)(+) with M = Cu, Ag, Au and X = H, D, ORGANOMETAL, 19(13), 2000, pp. 2608-2615
Relativistic coupled cluster calculations for neutral and singly charged Au-3 clusters
Authors: Wesendrup, R Hunt, T Schwerdtfeger, P
Citation: R. Wesendrup et al., Relativistic coupled cluster calculations for neutral and singly charged Au-3 clusters, J CHEM PHYS, 112(21), 2000, pp. 9356-9362
Coulomb-stable triply charged diatomic: HeY3+
Authors: Wesendrup, R Pernpointner, M Schwerdtfeger, P
Citation: R. Wesendrup et al., Coulomb-stable triply charged diatomic: HeY3+, PHYS REV A, 60(5), 1999, pp. R3347-R3349
Relativistic effects in gold chemistry. VI. Coupled cluster calculations for the isoelectronic series AuPt-, Au-2, and AuHg+
Authors: Wesendrup, R Laerdahl, JK Schwerdtfeger, P
Citation: R. Wesendrup et al., Relativistic effects in gold chemistry. VI. Coupled cluster calculations for the isoelectronic series AuPt-, Au-2, and AuHg+, J CHEM PHYS, 110(19), 1999, pp. 9457-9462
Risultati: 1-9 |