W. J. Morgan

发表

Vibrational analysis of the ubiquitous interstellar molecule cyclopropenylidene (c-C3H2): the importance of numerical stability

Timothy J. Lee, H. Schaefer III, R. Fortenberry, 2020, Molecular Physics.

Keto furanylidene building blocks from silyl ethers of monoalkynylated β-keto carbonyls with iron(III) chloride hexahydrate-iodine

Kristina Deveaux, Karelle S. Aiken, W. J. Morgan, 2012 .

Sulfurous and sulfonic acids: Predicting the infrared spectrum and setting the surface straight.

Kevin B. Moore, H. Schaefer, J. Turney, 2020, The Journal of chemical physics.

Radicals derived from acetaldehyde and vinyl alcohol.

H. Schaefer, J. Turney, J. W. Mullinax, 2017, Physical chemistry chemical physics : PCCP.

Thioformaldehyde S-Sulfide, Sulfur Analogue of the Criegee Intermediate: Structures, Energetics, and Rovibrational Analysis.

H. Schaefer, Jay Agarwal, Zhi-Cheng Sun, 2017, The journal of physical chemistry. A.

ArH 2 + and NeH 2 + as Global Minima in the Ar + /Ne + + H 2 Reactions: Energetic, Spectroscopic, and Structural Data

R. Fortenberry, R. A. Theis, W. J. Morgan, 2014, 1408.7085.

Additional diffuse functions in basis sets for dipole-bound excited states of anions

R. Fortenberry, W. J. Morgan, 2015, Theoretical Chemistry Accounts.

Predictable valence excited states of anions.

R. Fortenberry, W. J. Morgan, Jordan D Enyard, 2014, The journal of physical chemistry. A.

Theoretical Rovibronic Treatment of the X̃ (2)Σ(+) and Ã (2)Π States of C2H and the X̃ (1)Σ(+) State of C2H(-) from Quartic Force Fields.

R. Fortenberry, W. J. Morgan, 2015, The journal of physical chemistry. A.

Quartic force fields for excited electronic states: rovibronic reference data for the 1 (2)A' and 1 (2)A″ states of the isoformyl radical, HOC.

R. Fortenberry, W. J. Morgan, 2015, Spectrochimica acta. Part A, Molecular and biomolecular spectroscopy.

Geometric Energy Derivatives at the Complete Basis Set Limit: Application to the Equilibrium Structure and Molecular Force Field of Formaldehyde.

Justin Z. Gong, W. D. Allen, D. Matthews, 2018, Journal of chemical theory and computation.

Astrophysical sulfur in diffuse and dark clouds: The fundamental vibrational frequencies and spectroscopic constants of hydrogen sulfide cation (H2S+)

H. Schaefer, Timothy J. Lee, Xinchuan Huang, 2018, Monthly Notices of the Royal Astronomical Society.