Journal ArticleDOI
SCCC-MO-caIculations on the ions TcO4−, ReO4− and ReS4−
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This article is published in Journal of Molecular Structure.The article was published on 1971-07-01. It has received 21 citations till now.read more
Citations
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Resonance Raman and surface- and tip-enhanced Raman spectroscopy methods to study solid catalysts and heterogeneous catalytic reactions
Hacksung Kim,Hacksung Kim,Kathryn M. Kosuda,Richard P. Van Duyne,Peter C. Stair,Peter C. Stair +5 more
TL;DR: A detailed discussion is presented on several types of RR experimental systems, three distinct sources of so-called Raman (fluorescence) background, detection limits for RR compared to other techniques, and three well-known methods to assign UV-vis absorption bands and a band-specific unified method that is derived mainly from RR results.
Journal ArticleDOI
Thio and seleno compounds of the transition metals with the do configuration
E. Diemann,Achim Müller +1 more
Journal ArticleDOI
Thioanionen der Übergangsmetalle: Eigenschaften und Bedeutung für Komplexchemie und Bioanorganische Chemie
TL;DR: In this paper, the Elektronenarmen Ubergangsmetalle V, Nb, Ta, Mo, W and Re bilden in den hochsten Oxidationsstufen tetraederformige Thioanionen with bemerkenswerten Eigenschaften.
Journal ArticleDOI
Vibrational spectra of transition metal chalcogen compounds
K.H. Schmidt,Achim Müller +1 more
References
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Journal ArticleDOI
Molecular Orbital Theory for Octahedral and Tetrahedral Metal Complexes
TL;DR: In this paper, self-consistent charge and configuration (SCCC) molecular orbital calculations are reported for 32 selected octahedral and tetrahedral first-row transition-metal complexes containing halide and chalcogenide ligands.
Journal ArticleDOI
Electronic structures of metal hexacarbonyls
Nancy A. Beach,Harry B. Gray +1 more
TL;DR: In this paper, the electronic spectra of hexacarbonyls were measured in the vapor and solution states, the latter at both 300 and 77°K, with additional spectral measurements for V(CO)6 at 77°k.
Journal ArticleDOI
Simple Basis Set for Molecular Wavefunctions Containing First‐ and Second‐Row Atoms
TL;DR: In this paper, the ground state of the first and second-row atoms (from He to Ar) is computed with a basis set in which two Slater-type orbitals (STO's) are chosen for each atomic orbital.
Journal ArticleDOI
SCCC MO calculations on the ions WX2-4, MoX2-4 and VX3-4 (X = O,S,Se)
R. Kebabcioglu,Achim Müller +1 more
TL;DR: In this article, a self-consistent charge and configuration method for WO 2-4, WS 2- 4, WS 2 -4, WSe 2 -2 -4, WSe 3-4, MoO 2 −4, MoS 2 −2, MoSe 2−4, VO 3 −4, VS 3 −2, and VSe 3−4 was proposed.
Related Papers (5)
SCCC MO calculations on the ions WX2-4, MoX2-4 and VX3-4 (X = O,S,Se)
R. Kebabcioglu,Achim Müller +1 more
Higher energy bands in the electronic absorption spectra of CrO42−, RuO4, OsO4, WS42−, MoS42−, WSe42− and MoSe42−. A note on the assignment of the electronic spectra of closed shell tetroxo-, tetrathio- and tetraselenoanions
Achim Müller,E. Diemann +1 more
Thio and seleno compounds of the transition metals with the do configuration
E. Diemann,Achim Müller +1 more