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Results:
1-14
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Results: 14
Authors:
Grycuk, T
Behmenburg, W
Staemmler, V
Citation: T. Grycuk et al., Quantum calculation of the excitation spectra of LiHe probing interactionpotentials and dipole moments, J PHYS B, 34(3), 2001, pp. 245-256
Authors:
Pykavy, M
Staemmler, V
Seiferth, O
Freund, HJ
Citation: M. Pykavy et al., Adsorption of CO on Cr2O3(0001), SURF SCI, 479(1-3), 2001, pp. 11-25
Authors:
Thiel, S
Pykavy, M
Kluner, T
Freund, HJ
Kosloff, R
Staemmler, V
Citation: S. Thiel et al., Three-dimensional ab initio quantum dynamics of the photodesorption of CO from Cr2O3(0001): Stereodynamic effects - art. no. 077601, PHYS REV L, 8707(7), 2001, pp. 7601
Authors:
Kolczewski, C
Puttner, R
Plashkevych, O
Agren, H
Staemmler, V
Martins, M
Snell, G
Schlachter, AS
Sant'Anna, M
Kaindl, G
Pettersson, LGM
Citation: C. Kolczewski et al., Detailed study of pyridine at the C1s and N1s ionization thresholds: The influence of the vibrational fine structure, J CHEM PHYS, 115(14), 2001, pp. 6426-6437
Authors:
Urban, J
Mach, P
Masik, J
Hubac, I
Staemmler, V
Citation: J. Urban et al., Ground and excited states of the Ne-3(+) molecule, CHEM PHYS, 255(1), 2000, pp. 15-22
Authors:
Zhao, W
Kerner, G
Asscher, M
Wilde, XM
Al-Shamery, K
Freund, HJ
Staemmler, V
Wieszbowska, M
Citation: W. Zhao et al., Interaction and diffusion of potassium on Cr2O3(0001)/Cr(110), PHYS REV B, 62(11), 2000, pp. 7527-7534
Authors:
Hovel, S
Kolczewski, C
Wuhn, M
Albers, J
Weiss, K
Staemmler, V
Woll, C
Citation: S. Hovel et al., Pyridine adsorption on the polar ZnO(0001) surface: Zn termination versus O termination, J CHEM PHYS, 112(8), 2000, pp. 3909-3916
Authors:
Kolczewski, C
Fink, K
Staemmler, V
Citation: C. Kolczewski et al., Ab initio calculation of the magnetic exchange coupling in linear oxo-bridged heterobinuclear complexes of titanium (III), vanadium (III), and chromium (III), INT J QUANT, 76(2), 2000, pp. 137-147
Authors:
Mejias, JA
Staemmler, V
Freund, HJ
Citation: Ja. Mejias et al., Electronic states of the Cr2O3(0001) surface from ab initio embedded cluster calculations, J PHYS-COND, 11(40), 1999, pp. 7881-7891
Authors:
Kluner, T
Thiel, S
Staemmler, V
Citation: T. Kluner et al., Ab initio calculation of proton scattering from He(1s2s, S-1): a first-principles wavepacket study beyond the Born-Oppenheimer approximation, J PHYS B, 32(20), 1999, pp. 4931-4946
Authors:
Rittner, F
Boddenberg, B
Fink, RF
Staemmler, V
Citation: F. Rittner et al., Adsorption of nitrogen on rutile(110). 2. Construction of a full five-dimensional potential energy surface, LANGMUIR, 15(4), 1999, pp. 1449-1455
Authors:
Marynowski, M
Franzen, W
El-Batanouny, M
Staemmler, V
Citation: M. Marynowski et al., Observation of an extraordinary antiferromagnetic transition on the NiO(100) surface by metastable helium atom diffraction, PHYS REV B, 60(8), 1999, pp. 6053-6067
Authors:
Haas, A
Fleischer, U
Matschke, M
Staemmler, V
Citation: A. Haas et al., Preparation, characterisation, quantum chemical calculations, and chemicalreactions of sulfurdiimine, its silver and thallium salts as well as TINSO, Z ANORG A C, 625(4), 1999, pp. 681-692
Authors:
Fink, K
Wang, C
Staemmler, V
Citation: K. Fink et al., Superexchange and spin-orbit coupling in chlorine-bridged binuclear cobalt(II) complexes, INORG CHEM, 38(17), 1999, pp. 3847-3856
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