Communication: Conical Intersections between Vibrationally Adiabatic Surfaces in Methanol, Mahesh B. Dawadi and David S. Perry, J. Chem. Phys., 140, 161101 (2014). (featured article) http://dx.doi.org/10.1063/1.4871657.

In situ shallow subsurface reflectance spectroscopy of archaeological soils and features: A case-study of two Native American settlement sites in Kansas, Timothy Matney, L. Barrett, Mahesh B. Dawadi, D. Maki, C. Maxton, David S. Perry, D. C. Roper, L. Somers, L. G. Whitman, Journal of Archaeological Science, 43, 315-324 (2014). http://dx.doi.org/10.1016/j.jas.2013.11.027.

Torsionally-induced blue-shift of the band gap in poly(3-hexylthiophene), Ram Bhatta, Mesfin Tsige, and David Perry, J. Compt. Theor. Nanosc. 11, 1-8 (2014). http://dx.doi.org/10.1166/jctn.2014.3621.

Nanostructures and Electronic Properties of a High-Efficiency Electron-Donating Polymer, RamBhatta, David Perry and MesfinTsige,  J. Phys. Chem. A 117, 12628-12634(2013). http://dx.doi.org/10.1021/jp409069d.

Torsion-Inversion Tunneling Patterns in the CH-Stretch Vibrationally Excited States of the G₁₂ Family of Molecules Including Methylamine, Mahesh B Dawadi, Ram S. Bhatta and David S Perry, J. Phys. Chem. A. (2013). http://dx.doi.org/10.1021/jp406668w.

Improved force field for molecular modeling of poly(3-hexyl thiophene), Ram S. Bhatta, Yeneneh Y. Yimer, David S. Perry and Mesfin Tsige, J. Phys. Chem. B. 117, 10035-10045 (2013). http://dx.doi.org/10.1021/jp404629a.

Molecular spectroscopy and dynamics: A polyad-based perspective, Michel Herman and David S. Perry, Phys. Chem. Chem. Phys. 15, 9970-9993 (2013). http://dx.doi.org/10.1039/C3CP50463H.

Novel patterns of torsion-inversion-rotation energy levels in the n₁₁ asymmetric CH-stretch spectrum of methylamine, Mahesh B. Dawadi, C. Michael Lindsay, Andrei Chirokolava, David S. Perry and Li-Hong Xu, J. Chem. Phys. 138, 104305 (2013). http://dx.doi.org/10.1063/1.4794157.

A New Approach toward Transition State Spectroscopy, Kirill Prozument, Rachel Glyn Shaver, Monika Ciuba, John S. Muenter, G. Barratt Park, John F. Stanton, Hua Guo, Bryan M. Wong, David S. Perry, and Robert W. Field, Faraday Discuss. 163, 33-57 (2013). http://dx.doi.org/10.1039/C3FD20160K.

Correlated backbone torsional potentials in poly(3-methylthiophene), Ram S. Bhatta and David S. Perry,  Computational and Theoretical Chemistry 1008, 90-95 (2013) http://dx.doi.org/10.1016/j.comptc.2013.01.003.

Hierarchies of Intramolecular Vibration-Rotation Dynamical Processes in Acetylene up to 13,000 cm^-1, David S. Perry, Jonathan Martens, Badr Amyay, and Michel Herman, Mol. Phys. 110, 2687-2705 (2012), http://dx.doi.org/10.1080/00268976.2012.711493.

Nonplanar Conformations and Torsional Potentials of Poly(3-hexylthiophene) Oligomers: Density Functional Calculations up to the Dodecamer, Ram S. Bhatta, Yeneneh Yimer, Mesfin Tsige, and David S. Perry, Computational and Theoretical Chemistry 995, 36-42 (2012). http://dx.doi.org/10.1016/j.comptc.2012.06.026.

IR and FTMW-IR Spectroscopy and Vibrational Relaxation Pathways in the CH Stretch Region of CH₃OH and CH₃OD, Sylvestre Twagirayezu, Xiaoliang Wang, David S. Perry, Justin L. Neill, Matt T. Muckle, Brooks H. Pate, Li-Hong Xu, J. Phys. Chem. A, 115, 9748-9763 (2011), http://dx.doi.org/10.1021/jp202020u.