John F. Stanton, Ph.D.

Affiliations: 
Chemistry University of Texas, Austin, Texas 
Area:
spectroscopy, quantum chemistry
Website:
http://www.cm.utexas.edu/john_stanton
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"John Stanton"
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SNBCP

Children

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Daniel P. Tabor research assistant 2011 UT Austin
Laura M McCaslin grad student
Andrey Pereverzev grad student 2001 UT Austin
Jamal C. Saeh grad student 2002 UT Austin
Bradley A. Flowers grad student 2005 UT Austin
Yannick J Bomble grad student 2001-2006 UT Austin
Thomas Daniel Crawford post-doc 1997-2000 UT Austin

Collaborators

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Bryan M. Wong collaborator
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Publications

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Smith HH, Esselman BJ, Wood SA, et al. (2023) Improved semi-experimental equilibrium structure and high-level theoretical structures of ketene. The Journal of Chemical Physics. 158
Franke PR, Stanton JF. (2023) Rotamers of Methanediol: Composite Predictions of Structures, Frequencies, and Rovibrational Constants. The Journal of Physical Chemistry. A. 127: 924-937
Agbaglo DA, Cheng Q, Fortenberry RC, et al. (2022) Theoretical Rovibrational Spectroscopy of Magnesium Tricarbide-Multireference Character Thwarts a Full Analysis of All Isomers. The Journal of Physical Chemistry. A
Stanton JF. (2021) Why the CC Stretch in HCC Is So Anharmonic. The Journal of Physical Chemistry. A. 125: 7694-7698
Owen AN, Zdanovskaia MA, Esselman BJ, et al. (2021) Semi-Experimental Equilibrium () and Theoretical Structures of Pyridazine (-CHN). The Journal of Physical Chemistry. A
Esselman BJ, Zdanovskaia MA, Owen AN, et al. (2021) Precise equilibrium structure of thiazole (c-CHNS) from twenty-four isotopologues. The Journal of Chemical Physics. 155: 054302
Schmid PC, Greenberg J, Nguyen TL, et al. (2020) Isomer-selected ion-molecule reactions of acetylene cations with propyne and allene. Physical Chemistry Chemical Physics : Pccp. 22: 20303-20310
Schurkus HF, Chan GK, Chen DT, et al. (2020) Theoretical prediction of magnetic exchange coupling constants from broken-symmetry coupled cluster calculations. The Journal of Chemical Physics. 152: 234115
Matthews DA, Cheng L, Harding ME, et al. (2020) Coupled-cluster techniques for computational chemistry: The CFOUR program package. The Journal of Chemical Physics. 152: 214108
McCarthy MC, Lee KLK, Carroll PB, et al. (2020) Exhaustive Product Analysis of Three Benzene Discharges by Microwave Spectroscopy. The Journal of Physical Chemistry. A
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