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Chemistry

D-Index
123
Citations
51562
World Ranking
442
National Ranking
189

Physics

D-Index
123
Citations
51782
World Ranking
728
National Ranking
400

Overview

William H. Miller is affiliated with the University of California, Berkeley in the United States. Their research spans multiple scientific disciplines, with a significant focus on nuclear and high energy physics as well as atomic and molecular physics, optics, and organic chemistry. Other areas of investigation include safety, risk, reliability, and quality, alongside biomedical engineering.

Their work covers a variety of main research topics, such as:

  • Neutrino Physics Research
  • Astrophysics and Cosmic Phenomena
  • Particle physics theoretical and experimental studies
  • Chemical Synthesis and Reactions
  • Innovative Microfluidic and Catalytic Techniques Innovation
  • Particle Detector Development and Performance
  • Spectroscopy and Quantum Chemical Studies

Frequent co-authors collaborating with Miller include S. Cao, J. A. B. Coelho, S. Germani, A. Habig, and J. Huang, each appearing in multiple joint publications.

The scientist has published extensively in several venues, with the most frequent publication outlets being:

  • Insight
  • arXiv (Cornell University)
  • Physical Review Letters
  • Physical Chemistry Chemical Physics
  • INCOSE International Symposium

Significant recent papers by William H. Miller include:

  • Precision Constraints for Three-Flavor Neutrino Oscillations from the Full MINOS+ and MINOS Dataset, 2020, Physical Review Letters
  • Dynamic Signatures of Electronically Nonadiabatic Coupling in Sodium Hydride: a Rigorous Test for the Symmetric Quasi-Classical Model Applied to Realistic, Ab Initio Electronic States in the Adiabatic Representation, 2022, Physical Chemistry Chemical Physics
  • Explainable AI and Counterfactuals for Test and Evaluation of Intelligent Engineered Systems, 2023, INCOSE International Symposium
  • A New Process To Prepare Thiophene-2-Carbonyl Chloride, a Key Raw Material in the Synthesis of Tioxazafen, Utilizing a Catalytic Liquid Phase Aerobic Oxidation Reaction, 2024, Organic Process Research & Development
  • From the Editor-in-Chief and Systems Engineering Research Center Executive Director, 2020, Insight

Best Publications

  • A novel discrete variable representation for quantum mechanical reactive scattering via the S-matrix Kohn method

    Daniel T. Colbert;William H. Miller

  • Reaction path Hamiltonian for polyatomic molecules

    William H. Miller;Nicholas C. Handy;John E. Adams

  • Dynamics of Molecular Collisions

    William Hughes Miller

  • Classical‐Limit Quantum Mechanics and the Theory of Molecular Collisions

    William H. Miller

  • Quantum mechanical rate constants for bimolecular reactions

    William H. Miller;Steven D. Schwartz;John W. Tromp

  • ON FINDING TRANSITION STATES

    Charles J. Cerjan;William H. Miller

  • A classical analog for electronic degrees of freedom in nonadiabatic collision processes

    Hans‐Dieter Meyera;William H. Miller

  • The Semiclassical Initial Value Representation: A Potentially Practical Way for Adding Quantum Effects to Classical Molecular Dynamics Simulations

    William H. Miller

  • Classical S Matrix: Numerical Application to Inelastic Collisions

    William H. Miller

  • Quantum mechanical transition state theory and a new semiclassical model for reaction rate constants

    William H. Miller

  • Semiclassical limit of quantum mechanical transition state theory for nonseparable systems

    William H. Miller

  • Rigorous formulation of quantum transition state theory and its dynamical corrections

    Gregory A. Voth;David Chandler;William H. Miller

  • Tunneling Corrections to Unimolecular Rate Constants, with Application to Formaldehyde

    William H. Miller

  • Semiclassical Theory of Electronic Transitions in Low Energy Atomic and Molecular Collisions Involving Several Nuclear Degrees of Freedom

    William H. Miller;Thomas F. George

  • Theories of intramolecular vibrational energy transfer

    T. Uzer;T. Uzer;W.H. Miller

  • Semiclassical Theory of Atom–Diatom Collisions: Path Integrals and the Classical S Matrix

    William H. Miller

  • Theory of Penning Ionization. I. Atoms

    William H. Miller

  • Semiclassical approximations for the calculation of thermal rate constants for chemical reactions in complex molecular systems

    Haobin Wang;Xiong Sun;William H. Miller

  • The Classical S‐Matrix in Molecular Collisions

    William H. Miller

  • Semiclassical theory of electronically nonadiabatic dynamics: results of a linearized approximation to the initial value representation

    Xiong Sun;Haobin Wang;William H. Miller

  • Calculation of the cumulative reaction probability via a discrete variable representation with absorbing boundary conditions

    Tamar Seideman;William H. Miller

Frequent Co-Authors

Henry F. Schaefer
Henry F. Schaefer University of Georgia
John Z. H. Zhang
John Z. H. Zhang New York University
Tamar Seideman
Tamar Seideman Northwestern University
Victor S. Batista
Victor S. Batista Yale University
Nicholas C. Handy
Nicholas C. Handy University of Cambridge
Uwe Manthe
Uwe Manthe Bielefeld University
Barbara J. Garrison
Barbara J. Garrison Pennsylvania State University
Richard I. Masel
Richard I. Masel University of Illinois at Urbana-Champaign
Bruce C. Garrett
Bruce C. Garrett United States Department of Energy
C. Bradley Moore
C. Bradley Moore University of California, Berkeley

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