World's Best Scientists 2026 revealed!

D-Index & Metrics

Chemistry

D-Index
88
Citations
31925
World Ranking
2257
National Ranking
808

Physics

D-Index
88
Citations
31810
World Ranking
2374
National Ranking
1195

Research.com Recognitions

  • 2012 - Fellow of American Physical Society (APS) Citation For his pioneering work in coupled cluster theory and its applications to understanding the spectral manifestations of vibronic coupling
  • 1996 - Fellow of Alfred P. Sloan Foundation

Overview

John F. Stanton is affiliated with the University of Florida in the United States and has contributed extensively to the fields of chemistry and physics and astronomy. Their research focuses primarily on atomic and molecular physics, spectroscopy, and related applications.

The scientist's work encompasses several specialized subfields, including:

  • Atomic and Molecular Physics, and Optics
  • Spectroscopy
  • Atmospheric Science
  • Civil and Structural Engineering
  • Organic Chemistry

John F. Stanton has investigated a variety of topics with a strong emphasis on chemical physics and molecular structure, including:

  • Advanced Chemical Physics Studies
  • Molecular Spectroscopy and Structure
  • Atmospheric Ozone and Climate
  • Atmospheric Chemistry and Aerosols
  • Spectroscopy and Laser Applications
  • Spectroscopy and Quantum Chemical Studies
  • Catalysis and Oxidation Reactions

Their recent papers reflect a focus on computational chemistry techniques, infrared spectra simulations, molecular rotational constants, and product analysis by microwave spectroscopy. Significant publications include:

  • "Coupled-cluster techniques for computational chemistry: The CFOUR program package" (2020) published in The Journal of Chemical Physics
  • "How to VPT2: Accurate and Intuitive Simulations of CH Stretching Infrared Spectra Using VPT2+K with Large Effective Hamiltonian Resonance Treatments" (2021) published in The Journal of Physical Chemistry A
  • "Connections between the accuracy of rotational constants and equilibrium molecular structures" (2022) published in Physical Chemistry Chemical Physics
  • "Molecular structure determination: Equilibrium structure of pyrimidine (m-C4H4N2) from rotational spectroscopy (reSE) and high-level ab initio calculation (re) agree within the uncertainty of experimental measurement" (2020) published in The Journal of Chemical Physics
  • "Exhaustive Product Analysis of Three Benzene Discharges by Microwave Spectroscopy" (2020) published in The Journal of Physical Chemistry A

John F. Stanton has collaborated frequently with several researchers, including:

  • C. Prescott
  • Brian J. Esselman
  • Robert J. McMahon
  • R. Claude Woods
  • Thanh Lam Nguyen

The researcher's publications are predominantly found in the following venues:

  • The Journal of Physical Chemistry A
  • The Journal of Chemical Physics
  • Proceedings of the 2021 International Symposium on Molecular Spectroscopy
  • Proceedings of the 2022 International Symposium on Molecular Spectroscopy
  • Proceedings of the 2020 International Symposium on Molecular Spectroscopy

John F. Stanton has contributed to book publications as well, with two editions of "Public Law" published by Oxford University Press in 2020 and 2022.

Awards received include:

  • Fellow of American Physical Society (APS) in 2012, recognized for work in coupled cluster theory and vibronic coupling spectral manifestations
  • Fellow of Alfred P. Sloan Foundation in 1996

Best Publications

  • The equation of motion coupled‐cluster method. A systematic biorthogonal approach to molecular excitation energies, transition probabilities, and excited state properties

    John F. Stanton;Rodney J. Bartlett

  • HEAT: High accuracy extrapolated ab initio thermochemistry.

    Attila Tajti;Péter G. Szalay;Péter G. Szalay;Attila G. Császár;Mihály Kállay

  • Applications of Post‐Hartree—Fock Methods: A Tutorial

    Rodney J. Bartlett;John F. Stanton

  • Analytic energy derivatives for ionized states described by the equation‐of‐motion coupled cluster method

    John F. Stanton;Jürgen Gauss

  • The ACES II program system

    John F. Stanton;Jürgen Gauss;John D. Watts;Walter J. Lauderdale

  • Coupled-cluster techniques for computational chemistry: The CFOUR program package

    Devin A. Matthews;Lan Cheng;Michael E. Harding;Filippo Lipparini

  • Why CCSD(T) works: a different perspective

    John F. Stanton

  • High-accuracy extrapolated ab initio thermochemistry. III. Additional improvements and overview

    Michael E. Harding;Juana Vázquez;Branko Ruscic;Angela K. Wilson

  • Coupled-cluster methods including noniterative corrections for quadruple excitations

    Yannick J. Bomble;John F. Stanton;Mihály Kállay;Jürgen Gauss

  • Analytic CCSD(T) second derivatives

    Jürgen Gauss;John F. Stanton

  • Perturbative treatment of triple excitations in coupled‐cluster calculations of nuclear magnetic shielding constants

    Jürgen Gauss;Jürgen Gauss;John F. Stanton

  • The accurate determination of molecular equilibrium structures

    Keld L. Bak;Jürgen Gauss;Poul Jørgensen;Jeppe Olsen

  • High-accuracy extrapolated ab initio thermochemistry. II. Minor improvements to the protocol and a vital simplification.

    Yannick J. Bomble;Juana Vázquez;Mihály Kállay;Christine Michauk

  • The equilibrium structure and fundamental vibrational frequencies of dioxirane

    John F. Stanton;Courtney L. Lopreore;Jürgen Gauss

  • IUPAC Critical Evaluation of Thermochemical Properties of Selected Radicals. Part I

    Branko Ruscic;James E. Boggs;Alexander Burcat;Attila G. Császár

  • Quantum-chemical calculation of spectroscopic parameters for rotational spectroscopy

    Cristina Puzzarini;John F. Stanton;Jürgen Gauss

  • Perturbative treatment of the similarity transformed Hamiltonian in equation‐of‐motion coupled‐cluster approximations

    John F. Stanton;Jürgen Gauss

  • Coupled‐cluster open‐shell analytic gradients: Implementation of the direct product decomposition approach in energy gradient calculations

    Jürgen Gauss;John F. Stanton;Rodney J. Bartlett

  • Coupled-cluster calculations of nuclear magnetic resonance chemical shifts

    Jürgen Gauss;John F. Stanton

  • A direct product decomposition approach for symmetry exploitation in many-body methods. I. Energy calculations

    John F. Stanton;Jürgen Gauss;John D. Watts;Rodney J. Bartlett

Frequent Co-Authors

Jürgen Gauss
Jürgen Gauss Johannes Gutenberg University of Mainz
Rodney J. Bartlett
Rodney J. Bartlett University of Florida
G. Barney Ellison
G. Barney Ellison University of Colorado Boulder
Péter G. Szalay
Péter G. Szalay Eötvös Loránd University
Michael C. McCarthy
Michael C. McCarthy Harvard University
William N. Lipscomb
William N. Lipscomb Harvard University
Terry A. Miller
Terry A. Miller The Ohio State University
Henry F. Schaefer
Henry F. Schaefer University of Georgia
Daniel M. Neumark
Daniel M. Neumark University of California, Berkeley
Musahid Ahmed
Musahid Ahmed Lawrence Berkeley National Laboratory

If you think any of the details on this page are incorrect, let us know.

Report an issue

We appreciate your kind effort to assist us to improve this page, it would be helpful providing us with as much detail as possible in the text box below:

Related Online Degrees & Career Pathways

For students interested in Chemistry, related fields such as forensic science offer exciting career opportunities. Exploring forensic career paths can provide insight into how chemistry principles are applied in crime labs and legal investigations.

Many aspiring professionals pursue credentials through accessible options like an accredited online criminal justice associate degree, which can complement a chemistry background when entering law enforcement or legal analysis fields.

Understanding the financial commitment involved is crucial. This is why reviewing information on how much does a criminal justice degree cost can help students plan their education expenses and funding options effectively.

Additionally, pursuing roles such as paralegals may appeal to chemistry graduates interested in legal support careers. Reviewing typical paralegal salary information can assist in evaluating job prospects and long-term career planning.

Best Scientists Citing John F. Stanton

Trending Scientists