Author:
Guirgis Gamil A.,Bell Stephen,Durig James R.
Subject
Spectroscopy,Instrumentation,Atomic and Molecular Physics, and Optics,Analytical Chemistry
Cited by
9 articles.
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1. Raman, infrared and far infrared spectra, ab initio calculations, r0 structural parameters, and internal rotation of 3-methyl-1-butyne;Journal of Molecular Structure;2005-01
2. Infrared and Raman spectra, ab initio calculations, barriers to internal rotation, and vibrational assignment of 4-fluoro-2-pentyne;Journal of Molecular Structure;2004-11
3. Infrared, Raman and far infrared spectra, ab initio calculations, and internal rotation of 3-fluoro-3-methyl-1-butyneElectronic supplementary information (ESI) available: symmetry coordinates for vibrations (Table S1), symmetry selection rules for torsional transitions (Table S2), minimum, maximum and saddle point of potential function (Table S3), and predicted infrared and Raman intensities (Table S4). See http://www.rsc.org/suppdata/cp/b4/b404641b/.;Physical Chemistry Chemical Physics;2004
4. Infrared and Raman spectra, conformational stability, ab initio calculations of structure, and vibrational assignment of 2-hexyne;Journal of Molecular Structure;2002-10
5. Very Slow Intramolecular Vibrational Energy Redistribution (IVR) for Molecules in Planar Conformations;The Journal of Physical Chemistry A;2001-06-23