| | 1 | Author
| B. N. Cyvin, S. J. Cyvin, M. Somer, W. Brockner | Requires cookie* | | | Title
| Schwingungsberechnungen der käfigstrukturierten Molekülionen P7 -, AS7 " und Sbv"  | | | | Abstract
| Normal coordinate analyses for the cage-like molecule ions P3-, As3-and Sb3-with C 3 symmetry were performed, based on a very simple initial force field with three numerical param eters transferred from P4S3. FIR frequencies of Sb3-have been recorded. The force field was refined by adjusting the symmetry force constants to fit the observed frequencies. The final force fields were used to calculate the potential energy distribution terms (PED), the mean amplitudes of vibration and the first-order Coriolis coupling constants for the title molecule ions. | | | |
Reference
| Z. Naturforsch. 41a, 549 (1986); eingegangen am 24. Dezem ber 1985 | | | |
Published
| 1986 | | | |
Keywords
| Vibration Spectra, Cage Compounds, P7-, As3-, Sb^~ | | | |
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| default:Reihe_A/41/ZNA-1986-41a-0549.pdf | | | | Identifier
| ZNA-1986-41a-0549 | | | | Volume
| 41 | |
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