☰ Chemistry Tree

John F. Stanton, Ph.D.

Affiliations:

Chemistry

University of Texas, Austin, Texas

Area:

spectroscopy, quantum chemistry

Website:

http://www.cm.utexas.edu/john_stanton

Google:

Mean distance: 7.35

S

N

B

C

P

Tree Publications Similar researchers PubMed Report error

Parents

William N. Lipscomb	grad student	1984-1988	Harvard
Rodney J. Bartlett	post-doc		UF Gainesville

Children

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

collaborator

BETA: Related publications

Publications

You can help our author matching system! If you notice any publications incorrectly attributed to this author, please sign in and mark matches as correct or incorrect.
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

See more...