John F Stanton

Publication Activity (10 Years)

Years Active: 2017-2024
Publications (10 Years): 44

Top Topics

Molecular Dynamics Simulations

Room Temperature

Energy Transfer

Top Venues

The journal of physical chemistry. A

The journal of physical chemistry letters

The Journal of chemical physics

Journal of the American Chemical Society

This page only lists publications with an associated author ORCID identifier.

Publications

P Bryan Changala, Peter R Franke, John F Stanton, G Barney Ellison, Michael C McCarthy
Direct Probes of π-Delocalization in Prototypical Resonance-Stabilized Radicals: Hyperfine-Resolved Microwave Spectroscopy of Isotopic Propargyl and Cyanomethyl. Journal of the American Chemical Society 146 (2) (2024)
Yujie Qian, Thanh Lam Nguyen, Peter R Franke, John F Stanton, Marsha I Lester
Nonstatistical Unimolecular Decay of the CH 2 OO Criegee Intermediate in the Tunneling Regime. The journal of physical chemistry letters 15 (23) (2024)
Yujie Qian, Thanh Lam Nguyen, Peter R Franke, John F Stanton, Marsha I Lester
Nonstatistical Unimolecular Decay of the CH 2 OO Criegee Intermediate in the Tunneling Regime. The journal of physical chemistry letters (2024)
P Bryan Changala, Peter R Franke, John F Stanton, G Barney Ellison, Michael C McCarthy
Direct Probes of π-Delocalization in Prototypical Resonance-Stabilized Radicals: Hyperfine-Resolved Microwave Spectroscopy of Isotopic Propargyl and Cyanomethyl. Journal of the American Chemical Society (2024)
Bónis Barcza, Ádám B Szirmai, Attila Tajti, John F Stanton, Péter G Szalay
Benchmarking Aspects of Ab Initio Fragment Models for Accurate Excimer Potential Energy Surfaces. Journal of chemical theory and computation (2023)
Brian J Esselman, Maria A Zdanovskaia, Andrew N Owen, John F Stanton, R Claude Woods, Robert J McMahon
Precise Equilibrium Structure of Benzene. Journal of the American Chemical Society (2023)
Peter R Franke, John F Stanton
Rotamers of Methanediol: Composite Ab Initio Predictions of Structures, Frequencies, and Rovibrational Constants. The journal of physical chemistry. A (2023)
Maria A Zdanovskaia, Peter R Franke, Brian J Esselman, Brant E Billinghurst, Jianbao Zhao, John F Stanton, R Claude Woods, Robert J McMahon
Vibrationally excited states of 1H- and 2H-1,2,3-triazole isotopologues analyzed by millimeter-wave and high-resolution infrared spectroscopy with approximate state-specific quartic distortion constants. The Journal of chemical physics 158 (4) (2023)
Madison M Foreman, John F Stanton, J Mathias Weber
Relation Between Bond Angle and Carbon-Oxygen Stretching Frequencies in CO 2 -Containing Compounds. The journal of physical chemistry. A (2023)
A O Hernandez-Castillo, Chamara Abeysekera, John F Stanton, Timothy S Zwier
Retraction of "Structural Characterization of Phenoxy Radical with Mass-Correlated Broadband Microwave Spectroscopy". The journal of physical chemistry letters (2023)
Ian W Jones, Jonathan S Bersson, Jinjun Liu, Ketan Sharma, Oleg A Vasilyev, Terry A Miller, John F Stanton
Calculated and Empirical Values of Vibronic Transition Dipole Moments of Reactive Chemical Intermediates for Determination of Concentrations. The journal of physical chemistry. A (2023)
Peter R Franke, John F Stanton
Rotamers of Methanediol: Composite Ab Initio Predictions of Structures, Frequencies, and Rovibrational Constants. The journal of physical chemistry. A 127 (4) (2023)
Houston H Smith, Brian J Esselman, Samuel A Wood, John F Stanton, R Claude Woods, Robert J McMahon
Improved semi-experimental equilibrium structure and high-level theoretical structures of ketene. The Journal of chemical physics 158 (24) (2023)
Noah B Jaffe, John F Stanton, Michael C Heaven
Photoelectron Velocity Map Imaging Spectroscopy of the Beryllium Trimer and Tetramer. The journal of physical chemistry letters (2023)
Olivia Chitarra, Olivier Pirali, Jean-Thibaut Spaniol, Thomas S Hearne, Jean-Christophe Loison, John F Stanton, Marie-Aline Martin-Drumel
Pure Rotational Spectroscopy of the CH 2 CN Radical Extended to the Sub-Millimeter Wave Spectral Region. The journal of physical chemistry. A 126 (41) (2022)
Hayley A Bunn, Brian J Esselman, Peter R Franke, Samuel M Kougias, Robert J McMahon, John F Stanton, Susanna L Widicus Weaver, R Claude Woods
Millimeter/Submillimeter-wave Spectroscopy and the Semi-experimental Equilibrium ( r e SE ) Structure of 1 H -1,2,4-Triazole ( c -C 2 H 3 N 3 ). The journal of physical chemistry. A 126 (44) (2022)
James H Thorpe, David Feller, David H Bross, Branko Ruscic, John F Stanton
Sub 20 cm -1 computational prediction of the CH bond energy - a case of systematic error in computational thermochemistry. Physical chemistry chemical physics : PCCP (2022)
Nadav Genossar-Dan, P Bryan Changala, Bérenger Gans, Jean-Christophe Loison, Sebastian Hartweg, Marie-Aline Martin-Drumel, Gustavo A García, John F Stanton, Branko Ruscic, Joshua H Baraban
Ring-Opening Dynamics of the Cyclopropyl Radical and Cation: the Transition State Nature of the Cyclopropyl Cation. Journal of the American Chemical Society 144 (40) (2022)
Daniel G A Smith, Annabelle T Lolinco, Zachary L Glick, Jiyoung Lee, Asem Alenaizan, Taylor A Barnes, Carlos H Borca, Roberto Di Remigio, David L Dotson, Sebastian Ehlert, Alexander G Heide, Michael F Herbst, Jan Hermann, Colton B Hicks, Joshua T Horton, Adrian G Hurtado, Peter Kraus, Holger Kruse, Sebastian J R Lee, Jonathon P Misiewicz, Levi N Naden, Farhad Ramezanghorbani, Maximilian Scheurer, Jeffrey B Schriber, Andrew C Simmonett, Johannes Steinmetzer, Jeffrey R Wagner, Logan Ward, Matthew Welborn, Doaa Altarawy, Jamshed Anwar, John D Chodera, Andreas Dreuw, Heather J Kulik, Fang Liu, Todd J Martinez, Devin A Matthews, Henry F Schaefer, Jiřı Šponer, Justin M Turney, Lee-Ping Wang, Nuwan De Silva, Rollin A King, John F Stanton, Mark S Gordon, Theresa L Windus, C David Sherrill, Lori A Burns
Quantum Chemistry Common Driver and Databases (QCDB) and Quantum Chemistry Engine (QCEngine): Automation and interoperability among computational chemistry programs. The Journal of chemical physics 155 (20) (2021)
Thanh Lam Nguyen, A R Ravishankara, Peter R Franke, John F Stanton
Thermal Decomposition of CH3O: A Curious Case of Pressure-Dependent Tunneling Effects. The journal of physical chemistry. A 125 (31) (2021)
John F Stanton
Why the CC Stretch in HCC Is So Anharmonic. The journal of physical chemistry. A 125 (35) (2021)
Zachariah D Levey, Benjamin A Laws, Srivathsan P Sundar, Klaas Nauta, Scott H Kable, Gabriel da Silva, John F Stanton, Timothy W Schmidt
PAH Growth in Flames and Space: Formation of the Phenalenyl Radical. The journal of physical chemistry. A 126 (1) (2021)
Yanice Benitez, Thanh Lam Nguyen, Austin J Parsons, John F Stanton, Robert E Continetti
Probing the Exit Channel of the OH + CH 3 OH → H 2 O + CH 3 O Reaction by Photodetachment of CH 3 O - (H 2 O). The journal of physical chemistry letters 13 (1) (2021)
Daniel A Savin, Joseph E Subotnik, Kieron Burke, Evelyn M Goldfield, Marshall D Newton, John F Stanton
Bob Cave Memorial. The journal of physical chemistry. A 125 (19) (2021)
Devin A Matthews, Lan Cheng, Michael E Harding, Filippo Lipparini, Stella Stopkowicz, Thomas-Christian Jagau, Péter G Szalay, Jürgen Gauss, John F Stanton
Coupled-cluster techniques for computational chemistry: The CFOUR program package. The Journal of chemical physics 152 (21) (2020)
Thanh Lam Nguyen, John F Stanton
Pragmatic Solution for a Fully E,J-Resolved Master Equation. The journal of physical chemistry. A 124 (15) (2020)
Jia Chen, Cong Hu, John F Stanton, Stephen Hill, Hai-Ping Cheng, Xiao-Guang Zhang
Decoherence in Molecular Electron Spin Qubits: Insights from Quantum Many-Body Simulations. The journal of physical chemistry letters 11 (6) (2020)
Neil J Reilly, Damian L Kokkin, Meredith L Ward, Jonathan Flores, Sederra D Ross, Laura M McCaslin, John F Stanton
Gas-Phase Optical Detection of 3-Ethynylcyclopentenyl: A Resonance-Stabilized C7H7 Radical with an Embedded 1-Vinylpropargyl Chromophore. Journal of the American Chemical Society 142 (23) (2020)
Thanh Lam Nguyen, John F Stanton
Pressure-Dependent Rate Constant Caused by Tunneling Effects: OH + HNO3 as an Example. The journal of physical chemistry letters 11 (9) (2020)
Scott M Rabidoux, Robert J Cave, John F Stanton
Nonadiabatic Investigation of the Electronic Spectroscopy of trans-1,3-Butadiene. The journal of physical chemistry. A 123 (15) (2019)
Thanh Lam Nguyen, Branko Ruscic, John F Stanton
A master equation simulation for the •OH + CH3OH reaction. The Journal of chemical physics 150 (8) (2019)
Mark C Babin, Jessalyn A DeVine, Martin DeWitt, John F Stanton, Daniel M Neumark
High-Resolution Photoelectron Spectroscopy of Cryogenically Cooled NO3̅. The journal of physical chemistry letters 11 (2) (2019)
Ketan Sharma, Scott Garner, Terry A Miller, John F Stanton
First-Principles Calculation of Jahn-Teller Rotational Distortion Parameters. The journal of physical chemistry. A 123 (23) (2019)
Aaron M Thomas, Beni B Dangi, Ralf I Kaiser, György Tarczay, Ralf I Kaiser, Bing-Jian Sun, Si-Ying Chen, Agnes H H Chang, Thanh Lam Nguyen, John F Stanton, Alexander Moiseevich Mebel
Directed Gas-Phase Formation of the Germaniumsilylene Butterfly Molecule (Ge(μ-H2)Si). The journal of physical chemistry letters 10 (6) (2019)
A O Hernandez-Castillo, Chamara Abeysekera, John F Stanton, Timothy S Zwier
Structural Characterization of Phenoxy Radical with Mass-Correlated Broadband Microwave Spectroscopy. The journal of physical chemistry letters 10 (11) (2019)
W James Morgan, Devin A Matthews, Magnus Ringholm, Jay Agarwal, Justin Z Gong, Kenneth Ruud, Wesley D Allen, John F Stanton, Henry F Schaefer
Geometric Energy Derivatives at the Complete Basis Set Limit: Application to the Equilibrium Structure and Molecular Force Field of Formaldehyde. Journal of chemical theory and computation 14 (3) (2018)
Prateek Goel, John F Stanton
Semiclassical transition state theory based on fourth order vibrational perturbation theory: Model system studies beyond symmetric Eckart barrier. The Journal of chemical physics 149 (13) (2018)
Thanh Lam Nguyen, John F Stanton
Three-Dimensional Master Equation (3DME) Approach. The journal of physical chemistry. A 122 (38) (2018)
Attila Tajti, John F Stanton, Devin A Matthews, Péter G Szalay
Accuracy of Coupled Cluster Excited State Potential Energy Surfaces. Journal of chemical theory and computation 14 (11) (2018)
Chamara Abeysekera, A O Hernandez-Castillo, John F Stanton, Timothy S Zwier
Broadband Microwave Spectroscopy of 2-Furanyloxy Radical: Primary Pyrolysis Product of the Second-Generation Biofuel 2-Methoxyfuran. The journal of physical chemistry. A 122 (34) (2018)
Thanh Lam Nguyen, James H Thorpe, David H Bross, Branko Ruscic, John F Stanton
Unimolecular Reaction of Methyl Isocyanide to Acetonitrile: A High-Level Theoretical Study. The journal of physical chemistry letters 9 (10) (2018)
Zheyue Yang, Kirsten Schnorr, Aditi Bhattacherjee, Pierre-Louis Lefebvre, Michael Epshtein, Tian Xue, John F Stanton, Stephen R Leone
Electron-Withdrawing Effects in the Photodissociation of CH2ICl To Form CH2Cl Radical, Simultaneously Viewed Through the Carbon K and Chlorine L2,3 X-ray Edges. Journal of the American Chemical Society 140 (41) (2018)
Justin Z Gong, Devin A Matthews, P Bryan Changala, John F Stanton
Fourth-order vibrational perturbation theory with the Watson Hamiltonian: Report of working equations and preliminary results. The Journal of chemical physics 149 (11) (2018)
P Bryan Changala, Thanh Lam Nguyen, Joshua H Baraban, G Barney Ellison, John F Stanton, David H Bross, Branko Ruscic
Active Thermochemical Tables: The Adiabatic Ionization Energy of Hydrogen Peroxide. The journal of physical chemistry. A 121 (46) (2017)