John F. Stanton, Ph.D.
Affiliations: | Chemistry | University of Texas, Austin, Texas |
Area:
spectroscopy, quantum chemistryWebsite:
http://www.cm.utexas.edu/john_stantonGoogle:
"John Stanton"Mean distance: 7.35 | S | N | B | C | P |
Parents
Sign in to add mentorWilliam N. Lipscomb | grad student | 1984-1988 | Harvard |
Rodney J. Bartlett | post-doc | UF Gainesville |
Children
Sign in to add traineeDaniel 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 |
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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 |