Coherence-converted population transfer FTMW-IR double resonance spectroscopy of CH3OD in the OD -stretch region, Sylvestre Twagirayezu; David S. Perry, PhD; Justin L Neill; Matt T Muckle, J. Mol. Spectrosc., 262, 65-68 (2010), http://dx.doi.org/10.1016/j.jms.2010.05.003.
Vibrational coupling pathways in methanol as revealed by coherence-converted population transfer FTMW-IR double resonance spectroscopy, Sylvestre Twagirayezu, Trocia N. Clasp, David S. Perry, Justin L. Neill, Matt T. Muckle, Brooks H. Pate, J. Phys. Chem. A, 114, 6818-6828 (2010), http://dx.doi.org/10.1021/jp1019735.
Vibration–rotation alchemy in acetylene (12C2H2) at low vibrational excitation: From high resolution spectroscopy to fast intramolecular dynamics (invited article), David Perry, Anthony Miller, B. Amyay, A. Fayt and M. Herman, Mol. Phys. 108, 1115-1132 (2010), http://dx.doi.org/10.1080/00268971003660874.
A comparative ab initio study of torsion-inversion coupling in CH3NH2, CH3OH2+ and CH3CH2, Ram S Bhatta, Amy Gao, David S Perry, A comparative ab initio study of torsion-inversion coupling in CH3NH2, CH3OH2+ and CH3CH2, J. Mol. Struct.: THEOCHEM, 941, 22-29 (2009), http://dx.doi.org/10.1016/j.theochem.2009.10.033.
The Adiabatic Approximation as a Diagnostic Tool for Torsion-Vibration Dynamics (feature article), David S. Perry, J. Mol. Spectrosc. 257, 1-10 (2009),http://dx.doi.org/10.1016/j.jms.2009.05.002.
Torsion-vibration coupling in methanol: Diabatic behavior in the CH overtone region, David S. Perry, J. Phys. Chem. A 112, 215-223 (2008),http://dx.doi.org/10.1021/jp077269q
Conformational dependence of intramolecular vibrational redistribution in methanol, Pavel Maksyutenko, Oleg V. Boyarkin, Thomas R. Rizzo and David S. Perry, J. Chem. Phys., 126, 044311 (2007) (6 pages). http://link.aip.org/link/?JCPSA6/126/044311/1
Torsion-vibration coupling in methanol: The adiabatic approximation and IVR scaling, Trocia N Clasp and David S Perry, J. Chem. Phys., 125, 104313 (2006). (9 pages).http://link.aip.org/link/?JCPSA6/125/104313/1