| 1 |
pi-Delocalization and the Vibrational Spectroscopy of Conjugated Materials: Computational Insights on Raman Frequency Dispersion in Thiophene, Furan, and Pyrrole Oligomers
Donohoo-Vallett PJ, Bragg AE
Journal of Physical Chemistry B, 119(8), 3583, 2015 |
| 2 |
Tunable Electronic Coupling and Driving Force in Structurally Well-Defined Tetracene Dimers for Molecular Singlet Fission: A Computational Exploration Using Density Functional Theory
Vallett PJ, Snyder JL, Damrauer NH
Journal of Physical Chemistry A, 117(42), 10824, 2013 |
| 3 |
Dynamics of the (MLCT)-M-3 in R(II) Terpyridyl Complexes Probed by Ultrafast Spectroscopy: Evidence of Excited-State Equilibration and Interligand Electron Transfer
Hewitt JT, Vallett PJ, Damrauer NH
Journal of Physical Chemistry A, 116(47), 11536, 2012 |
| 4 |
Computational Exploration of Heterolytic Halogen-Carbon Bond Scission Photoreactions in Ruthenium Polypyridyl Complexes
Vallett PJ, Damrauer NH
Journal of Physical Chemistry A, 115(14), 3122, 2011 |
| 5 |
Exploiting Conformational Dynamics To Facilitate Formation and Trapping of Electron-Transfer Photoproducts in Metal Complexes
Meylemans HA, Hewitt JT, Abdelhaq M, Vallett PJ, Damrauer NH
Journal of the American Chemical Society, 132(33), 11464, 2010 |
