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Spectrochimica Acta. Part A, Molecular and Biomolecular Spectroscopy|August 30, 2014
Quartic force fields for excited electronic states: rovibronic reference data for the 1 (2)A' and 1 (2)A″ states of the isoformyl radical, HOCW James Morgan, Ryan C Fortenberry
The Journal of Physical Chemistry. A|June 11, 2015
Theoretical Rovibronic Treatment of the X̃ (2)Σ(+) and à (2)Π States of C2H and the X̃ (1)Σ(+) State of C2H(-) from Quartic Force FieldsW James Morgan, Ryan C Fortenberry
The Journal of Physical Chemistry. A|October 22, 2014
Predictable valence excited states of anionsRyan C Fortenberry, W James Morgan, Jordan D Enyard
The Journal of Chemical Physics|January 17, 2020
Sulfurous and sulfonic acids: Predicting the infrared spectrum and setting the surface straightJonathon P Misiewicz, Kevin B Moore, Peter R Franke, et al.
Journal of Chemical Theory and Computation|February 24, 2018
Geometric Energy Derivatives at the Complete Basis Set Limit: Application to the Equilibrium Structure and Molecular Force Field of FormaldehydeW James Morgan, Devin A Matthews, Magnus Ringholm, et al.
Physical Chemistry Chemical Physics : PCCP|September 5, 2017
Radicals derived from acetaldehyde and vinyl alcoholMarissa L Estep, W James Morgan, Alexander T Winkles, et al.
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