Vibrational assignment, ab initio calculation and normal coordinate analysis of 2,2′-biquinoline

By Ozel A.   Akyuz S.  

Journal of Structural Chemistry, Vol. 46, Iss. 6, 2005-11 ,pp. : 1077-1081

Springer Publishing Company

Access to resources Recommend Favorite

Spectra and structure of silicon containing compounds. XXXIX. Raman and infrared spectra, conformational stability, vibrational assignment and ab initio calculations of n-propyltrifluorosilane

By Durig J.R.   Pan C.   Klaeboe P.   Aleksa V.   Guirgis G.A.  

Spectrochimica Acta Part A: Molecular and Biomolecular Spectroscopy, Vol. 59, Iss. 9, 2003-07 ,pp. : 2151-2173

Elsevier

Access to resources Recommend Favorite

Spectra and structure of silicon-containing compounds. - Part XXXVIII: Infrared and Raman spectra, vibrational assignment, conformational stability, and ab initio calculations of vinyldifluorosilane

By Durig J.R.   Guirgis G.A.   Zheng C.   Mohamed T.A.  

Spectrochimica Acta Part A: Molecular and Biomolecular Spectroscopy, Vol. 59, Iss. 9, 2003-07 ,pp. : 2099-2114

Elsevier

Access to resources Recommend Favorite

Vibrational frequencies of the isoelectronic tetrahedral species GeF 4 and AsF + 4 . Comparison of experimental data with results from ab initio and density functional theory

By Schulz A.   Klapotke T.M.  

Spectrochimica Acta. Part A: Molecular Spectroscopy, Vol. 51, Iss. 5, 1995-05 ,pp. : 905-908

Elsevier

Access to resources Recommend Favorite

Conformational stability from temperature-dependent FT-IR spectra of krypton solutions, vibrational spectra and assignment, ab initio calculations, and r 0 structural parameters of 2-chlorobutane

By Zhu X.   Herrebout W.A.   van der Veken B.J.   Shen S.   Durig J.R.  

Journal of Molecular Structure, Vol. 688, Iss. 1, 2004-01 ,pp. : 41-58

Elsevier

Access to resources Recommend Favorite