Raman spectre of tetraoxa[8]circulenes. p-dinapthhalendiphenylenotetrafuran and its tetraalkyl derivatives

The equilibrium molecular geometry, harmonic vibrational frequencies, and Raman band intensities were calculated by the density functional theory B3LYP method with the 6-31G(d) basis set for tetraoxa[8]circulenes p-dinaphthalenodiphenylenotetrafuran (p-2B2N) and p-dinaphthaleno-2,3,10,11-tetraethyld...

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Bibliographic Details

Published in:	Journal of applied spectroscopy Vol. 79; no. 5; pp. 695 - 707
Main Authors:	Minaeva, V.A, Minaev, B.F, Baryshnikov, G.V, Romeyko, O.N, Pittelkow, M
Format:	Journal Article
Language:	English
Published:	Springer 01-11-2012
Subjects:	Benzene Comparative analysis Raman spectroscopy Vibration
Online Access:	Get full text
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