Vibrational frequencies and structural determination of phosphorous tricyanide
The normal mode frequencies and corresponding vibrational assignments of phosphorous tricyanide (P(CN) 3) are examined theoretically using the Gaussian98 set of quantum chemistry codes. Each of the vibrational modes was assigned to one of four types of motion predicted by a group theoretical analysi...
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Veröffentlicht in: | Spectrochimica acta. Part A, Molecular and biomolecular spectroscopy Molecular and biomolecular spectroscopy, 2004-09, Vol.60 (11), p.2537-2540 |
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