| | 1 | Author
| Lothar Ohse, Wolfgang Brockner | Requires cookie* | | | Title
|  | | | | Abstract
| Molecular Vibration Analysis of the Hexathiometadiphosphatanion P2Sl~~ A normal coordinate analysis for the Hexathiometadiphosphate anion P2Sj;~ was performed, based on a simple initial force field. The force field was refined by adjusting the symmetry force constants to approximate the observed frequencies. The final force field, potential energy distribu tion (PED) and mean amplitudes of vibration are also given. Based on the normal coordinate analysis a new assignment of the P2Sg~ frequencies is proposed. S c h w in g u n g s b e re c h n u n g e n d e s H e x a th io m e ta d ip h o s p h a ta n io n s P 2Sö | | | |
Reference
| Z. Naturforsch. 43a, 494—496 (1988); eingegangen am 22. März 1988 | | | |
Published
| 1988 | | | |
Keywords
| P2Sg~, Vibration Spectrum, Normal Coordinate Analysis | | | |
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| default:Reihe_A/43/ZNA-1988-43a-0494.pdf | | | | Identifier
| ZNA-1988-43a-0494 | | | | Volume
| 43 | |
| 2 | Author
| M. Parensen, W. Brockner, B. N. Cyvin, S. J. Cyvin | Requires cookie* | | | Title
| Schwingungsspektren und Normalkoordinatenanalyse des P2Se^_-Anions in den konformeren staggered-und eclipsed-Anordnungen in TL^Se** und Na4P2Se6 | | | | Abstract
| Na4P2Se6 has been prepared by elemental synthesis at high temperatures and characterized by vibrational spectroscopy. The vibrational frequencies of Na4P2Se6 are assigned on the basis of eclipsed P2Se6_ conformers with D3h symmetry, those of Tl4P2Se6 on the basis of staggered P2Se£-units with D3d symmetry. A normal coordinate analysis has been performed for both conformers. The refined force field, potential energy distribution (PED), mean amplitudes of vibration an Coriolis coupling constants are given. | | | |
Reference
| Z. Naturforsch. 41a, 1233—1237 (1986); eingegangen am 5. Juli 1986 | | | |
Published
| 1986 | | | |
Keywords
| Tl4P2Se6, Na4P2Se6, Vibration Spectra, Normal Coordinate Analysis, Conformation Isomery Vibrational Spectra | | | |
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| default:Reihe_A/41/ZNA-1986-41a-1233.pdf | | | | Identifier
| ZNA-1986-41a-1233 | | | | Volume
| 41 | |
| 3 | Author
| L. Ohse, M. Somer, W. Brockner | Requires cookie* | | | Title
| S | | | | Abstract
| c h w in g u n g s b e re c h n u n g e n d e r k ä f i g s tr u k t u r i e r t e n M o le k ü le a -P 4S 4 , A s 4S 4 u n d A s 4S e 4 Molecular Vibration Analysis of the cage-like Molecules tx-P^S^, ,4s4S4, and As^Se^ A normal coordinate analysis for the cage-like molecules a-P4S4, As4S4 and As4Se4 is performed, based on a simple initial force field with three numerical parameters and valence coordinates including redundancies. The force field is refined by adjusting the symmetry force constants to fit the observed frequencies. The final force field, potential energy distribution (PED), mean amplitudes of vibration and the standard thermodynamic functions from spectroscopic data are also given for the title compounds. | | | |
Reference
| Z. Naturforsch. 43a, 326—330 (1988); received February 3 1988 | | | |
Published
| 1988 | | | |
Keywords
| a-P4S4, As4S4, As4Se4, Vibration Spectra, Normal Coordinate Analysis | | | |
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| default:Reihe_A/43/ZNA-1988-43a-0326.pdf | | | | Identifier
| ZNA-1988-43a-0326 | | | | Volume
| 43 | |
| 4 | Author
| G. Kliche | Requires cookie* | | | Title
| L a ttic e | | | | Abstract
| V ib r a tio n s o f th e C o o p e rite s P d O a n d P t S The vibrational spectra of the cooperite type compounds PdO and PtS (space group P42/mmc — D4h, Z = 2) are analyzed. Good agreement between experimental and calculated lattice vibration frequencies is obtained using a force field which includes short-range force constants only. This demonstrates a highly covalent bonding character of the cooperites. | | | |
Reference
| Z. Naturforsch. 44a, 169—172 (1989); received December 3 1988 | | | |
Published
| 1989 | | | |
Keywords
| Vibrational spectra, normal coordinate analysis, force constants, cooperite-type com pounds | | | |
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| default:Reihe_A/44/ZNA-1989-44a-0169.pdf | | | | Identifier
| ZNA-1989-44a-0169 | | | | Volume
| 44 | |
| 5 | Author
| S. J. Cyvin, B. N. Cyvin, C. Wibbelmann, R. Becker, W. Brockner, M. Parensen | Requires cookie* | | | Title
| Synthesis, Vibrational Spectra and Normal Coordinate Analysis of Cesium-Hexathiohypodiphosphate CS4P2S6 | | | | Abstract
| The title compound has been prepared by elemental synthesis at high temperatures and also by reaction of Na 4 P 2 S 6 • 6 H 2 0 with CsCl in aqueous solution. Both reaction products have closely related vibrational spectra which are assigned on the basis of a P 2 Sg anion with perturbed D 3d symmetry. A normal coordinate analysis has been performed using a force Field with 4 initial force constants. The refined force Field, potential energy distribution (PED), mean amplitudes of vibration and Coriolis coupling constants are given. | | | |
Reference
| Z. Naturforsch. 40a, 709—713 (1985); received May 3 1985 | | | |
Published
| 1985 | | | |
Keywords
| Cesiumhexathiohypodiphosphate, Cs 4 P 2 S 6, Vibration Spectra, Normal Coordinate Analysis | | | |
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| default:Reihe_A/40/ZNA-1985-40a-0709.pdf | | | | Identifier
| ZNA-1985-40a-0709 | | | | Volume
| 40 | |
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