2012•Journal of Molecular StructureRequires access

Vibrational spectra, ab initio calculations, and assignments of the fundamentals of the C2v conformer of n-pentane

Arthur J. LaPlante, Howard D. Stidham, Gamil A. Guirgis, Horace W. Dukes

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Key concepts: Conformational isomerism, Chemistry, Pentane, Ab initio, Ab initio quantum chemistry methods, Raman spectroscopy, Computational chemistry, Crystallography