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[en] Using a density functional B3LYP/6-31G(d) method, the geometry, electro-optical parameters, quartic force field, and vibrational spectra (IR and Raman) of 2-biphenylmethanol have been calculated. A vibrational analysis was performed. The resulting IR and Raman spectra were interpreted in detail. (authors)
Journal
Zhurnal Prikladnoj Spektroskopii; ISSN 0514-7506; 
; v. 76(6); p. 839-848
; v. 76(6); p. 839-848