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Chemistry

D-Index
129
Citations
80493
World Ranking
337
National Ranking
153

Physics

D-Index
129
Citations
81338
World Ranking
578
National Ranking
321

Overview

Rodney J. Bartlett is affiliated with the University of Florida in the United States and has a significant body of research spanning physics and chemistry. Their scholarly output predominantly focuses on atomic and molecular physics, optics, and various subfields including materials chemistry, organic chemistry, astronomy and astrophysics, as well as physical and theoretical chemistry.

Their research topics cover a broad spectrum, featuring advanced chemical physics studies, spectroscopy and quantum chemical studies, machine learning applications in materials science, catalysis and oxidation reactions, relativity and gravitational theory, free radicals and antioxidants, and cold atom physics including Bose-Einstein condensates.

Rodney J. Bartlett has contributed to numerous publications across several respected venues. Frequent publication platforms include:

  • The Journal of Chemical Physics
  • arXiv (Cornell University)
  • SSRN Electronic Journal
  • The Journal of Physical Chemistry A
  • Molecular Physics

Selected recent papers authored or co-authored by Bartlett include:

  • "Advanced concepts in electronic structure (ACES) software programs," 2020, The Journal of Chemical Physics
  • "Index of multi-determinantal and multi-reference character in coupled-cluster theory," 2020, The Journal of Chemical Physics
  • "Perspective on Coupled-cluster Theory. The evolution toward simplicity in quantum chemistry," 2024, Physical Chemistry Chemical Physics
  • "Equation of motion coupled-cluster study of core excitation spectra II: Beyond the dipole approximation," 2021, The Journal of Chemical Physics
  • "Benchmarking isotropic hyperfine coupling constants using (QTP) DFT functionals and coupled cluster theory," 2021, The Journal of Chemical Physics

Their frequent collaborators include Ajith Perera, Zachary W. Windom, Young Choon Park, Daniel Claudino, and Moneesha Ravi, reflecting ongoing research partnerships and co-authorship in multiple publications.

Best Publications

  • A full coupled‐cluster singles and doubles model: The inclusion of disconnected triples

    George D. Purvis;Rodney J. Bartlett

  • Coupled-cluster theory in quantum chemistry

    Rodney J. Bartlett;Monika Musiał

  • Coupled‐cluster methods with noniterative triple excitations for restricted open‐shell Hartree–Fock and other general single determinant reference functions. Energies and analytical gradients

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

  • 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

  • Many-Body Perturbation Theory and Coupled Cluster Theory for Electron Correlation in Molecules

    R J Bartlett

  • Many-body perturbation theory, coupled-pair many-electron theory, and the importance of quadruple excitations for the correlation problem

    Rodney J. Bartlett;George D. Purvis

  • Coupled-cluster approach to molecular structure and spectra: a step toward predictive quantum chemistry

    Rodney J. Bartlett

  • The full CCSDT model for molecular electronic structure

    Jozef Noga;Rodney J. Bartlett

  • Many-Body Methods in Chemistry and Physics: MBPT and Coupled-Cluster Theory

    Isaiah Shavitt;Rodney J. Bartlett

  • Towards a full CCSDT model for electron correlation

    Miroslav Urban;Jozef Noga;Samuel J. Cole;Rodney J. Bartlett

  • Non-iterative fifth-order triple and quadruple excitation energy corrections in correlated methods

    Rodney J. Bartlett;J.D. Watts;S.A. Kucharski;J. Noga

  • A linear response, coupled‐cluster theory for excitation energy

    Hideo Sekino;Rodney J. Bartlett

  • The equation-of-motion coupled-cluster method: Excitation energies of Be and CO

    Jan Geertsen;Magnus Rittby;Rodney J. Bartlett

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

    Rodney J. Bartlett;John F. Stanton

  • Equation of motion coupled cluster method for electron attachment

    Marcel Nooijen;Rodney J. Bartlett

  • The ACES II program system

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

  • Analytic energy derivatives in many‐body methods. I. First derivatives

    E. A. Salter;Gary W. Trucks;Rodney J. Bartlett

  • An open-shell spin-restricted coupled cluster method: application to ionization potentials in nitrogen

    Magnus Rittby;Rodney J. Bartlett

  • A coupled cluster approach with triple excitations

    Yoon S. Lee;Stanislaw A. Kucharski;Rodney J. Bartlett

  • Multireference nature of chemistry: the coupled-cluster view.

    Dmitry I. Lyakh;Monika Musiał;Victor F. Lotrich;Rodney J. Bartlett

  • Multi-reference averaged quadratic coupled-cluster method: a size-extensive modification of multi-reference CI

    Péter G. Szalay;Rodney J. Bartlett

Frequent Co-Authors

John F. Stanton
John F. Stanton University of Florida
Ludwik Adamowicz
Ludwik Adamowicz University of Arizona
Marcel Nooijen
Marcel Nooijen University of Waterloo
Jürgen Gauss
Jürgen Gauss Johannes Gutenberg University of Mainz
So Hirata
So Hirata University of Illinois at Urbana-Champaign
Janet E. Del Bene
Janet E. Del Bene Youngstown State University
Péter G. Szalay
Péter G. Szalay Eötvös Loránd University
William N. Lipscomb
William N. Lipscomb Harvard University
Willis B. Person
Willis B. Person University of Florida
José Elguero
José Elguero Spanish National Research Council

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