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Chemistry

D-Index
49
Citations
10346
World Ranking
14701
National Ranking
3758

Overview

Russell M. Pitzer is affiliated with The Ohio State University in the United States. Their research primarily focuses on the intersections of physics and astronomy, with specific attention to atomic and molecular physics, optics, catalysis, and spectroscopy.

Their main topics of work include advanced chemical physics studies, spectroscopy and quantum chemical studies, catalysis and oxidation reactions, as well as spectroscopy and laser applications.

Russell M. Pitzer has contributed to multiple publications, with recent papers including:

  • The generality of the GUGA MRCI approach in COLUMBUS for treating complex quantum chemistry (2020, The Journal of Chemical Physics)
  • COLUMBUSAn Efficient and General Program Package for Ground and Excited State Computations Including Spin-Orbit Couplings and Dynamics (2025, The Journal of Physical Chemistry A)

The scientist has collaborated frequently with several coauthors, including:

  • Hans Lischka
  • Ron Shepard
  • Péter G. Szalay
  • Adélia J. A. Aquino
  • Mario Barbatti

Russell M. Pitzer's publications have appeared in recognized scientific journals, with notable frequent venues such as:

  • The Journal of Chemical Physics
  • The Journal of Physical Chemistry A

Their work spans subfields like atomic and molecular physics and optics, catalysis, and spectroscopy, reinforcing a multidisciplinary approach within physical sciences. This breadth of research emphasizes complex quantum chemical methods as well as applications in spectroscopy and catalysis.

Best Publications

  • Relativistic and correlation effects for element 105 (hahnium, Ha): a comparative study of M and MO (M = Nb, Ta, Ha) using energy-adjusted ab initio pseudopotentials

    Michael Dolg;Hermann Stoll;Heinzwerner Preuss;Russell M. Pitzer

  • Perturbed Hartree—Fock Calculations. I. Magnetic Susceptibility and Shielding in the LiH Molecule

    R. M. Stevens;R. M. Pitzer;W. N. Lipscomb

  • A progress report on the status of the COLUMBUS MRCI program system

    Ron Shepard;Isaiah Shavitt;Russell M. Pitzer;Donald C. Comeau

  • Electronic structure of homoleptic transition metal hydrides: TiH4, VH4, CrH4, MnH4, FeH4, CoH4, and NiH4

    Diane M. Hood;Russell M. Pitzer;Henry F. Schaefer

  • High-level multireference methods in the quantum-chemistry program system COLUMBUS: Analytic MR-CISD and MR-AQCC gradients and MR-AQCC-LRT for excited states, GUGA spin–orbit CI and parallel CI density

    Hans Lischka;Ron Shepard;Russell M. Pitzer;Isaiah Shavitt;Isaiah Shavitt

  • Accuracy of energy-adjusted quasirelativistic ab initio pseudopotentials

    U. Häussermann;M. Dolg;H. Stoll;H. Preuss

  • Electronic-structure methods for heavy-atom molecules

    Russell M. Pitzer;Nicholas W. Winter

  • Synthesis of High-Performance Parallel Programs for a Class of ab Initio Quantum Chemistry Models

    G. Baumgartner;A. Auer;D.E. Bernholdt;A. Bibireata

  • Calculation of the Barrier to Internal Rotation in Ethane

    Russell M. Pitzer;William N. Lipscomb

  • Columbus—a program system for advanced multireference theory calculations

    Hans Lischka;Thomas Müller;Péter G. Szalay;Isaiah Shavitt

  • Approximate Hartree–Fock Wavefunctions, One‐Electron Properties, and Electronic Structure of the Water Molecule

    Soe Aung;Russell M. Pitzer;Sunney I. Chan

  • Spin-Orbit Configuration Interaction Using the Graphical Unitary Group Approach and Relativistic Core Potential and Spin-Orbit Operators

    Satoshi Yabushita;Zhiyong Zhang;Zhiyong Zhang;Russell M. Pitzer

  • Bond-function analysis of rotational barriers: Methanol

    O. J. Sovers;C. W. Kern;R. M. Pitzer;M. Karplus

  • Electronic structure and spectra of uranocene

    Agnes H. H. Chang;Russell M. Pitzer

  • Near Hartree‐Fock Calculations on the Ground State of the Water Molecule: Energies, Ionization Potentials, Geometry, Force Constants, and One‐Electron Properties

    Thom. H. Dunning;Russell M. Pitzer;Soe Aung

  • Contribution of atomic orbital integrals to symmetry orbital integrals

    Russell M. Pitzer

  • Evaluation of Molecular Integrals by Solid Spherical Harmonic Expansions

    Russell M. Pitzer;C. William Kern;William N. Lipscomb

  • The barrier to internal rotation in ethane

    Russell M. Pitzer

  • Automatic code generation for many-body electronic structure methods: the tensor contraction engine‡‡

    Alexander A. Auer;Gerald Baumgartner;David E. Bernholdt;Alina Bibireata

  • An SCF method for hole states

    Hsiang‐lin Hsu;Ernest R. Davidson;Russell M. Pitzer

Frequent Co-Authors

Henry F. Schaefer
Henry F. Schaefer University of Georgia
P. Sadayappan
P. Sadayappan University of Utah
Marcel Nooijen
Marcel Nooijen University of Waterloo
J. Ramanujam
J. Ramanujam Louisiana State University
Robert J. Harrison
Robert J. Harrison Murdoch University
Sriram Krishnamoorthy
Sriram Krishnamoorthy University of California, Santa Barbara
Terry A. Miller
Terry A. Miller The Ohio State University
Péter G. Szalay
Péter G. Szalay Eötvös Loránd University
Thomas J. Müller
Thomas J. Müller Leibniz Association
Hans Lischka
Hans Lischka Texas Tech University

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