Vibrational frequencies and structural determination of adamantane

The normal mode frequencies and corresponding vibrational assignments of adamantane in T d symmetry are examined theoretically using the Gaussian 98 set of quantum chemistry codes. All normal modes were successfully assigned to one of eight types of motion predicted by a group theoretical analysis....

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Veröffentlicht in:	Spectrochimica acta. Part A, Molecular and biomolecular spectroscopy Molecular and biomolecular spectroscopy, 2004-07, Vol.60 (8), p.1895-1905
1. Verfasser:	Jensen, James O
Format:	Artikel
Sprache:	eng
Schlagworte:	Adamantane Adamantane - chemistry Deuterium Infrared spectra Molecular Structure Normal mode frequencies Quantum Theory Raman spectra Spectrophotometry, Infrared Spectrum Analysis, Raman Tricyclo(3.3.1.1. 3,7) decane Vibrations
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