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Chemistry

D-Index
74
Citations
21649
World Ranking
4627
National Ranking
1460

Research.com Recognitions

  • 2013 - Fellow of the American Academy of Arts and Sciences

Overview

Marshall D. Newton is affiliated with Brookhaven National Laboratory in the United States. Their research focuses primarily on the field of Chemistry, with specific contributions in physical and theoretical chemistry, atomic and molecular physics, molecular biology, electrical and electronic engineering, and renewable energy, sustainability, and the environment.

The scientist's work covers several main topics including:

  • Photochemistry and Electron Transfer Studies
  • Spectroscopy and Quantum Chemical Studies
  • Photosynthetic Processes and Mechanisms
  • Molecular Junctions and Nanostructures
  • CO2 Reduction Techniques and Catalysts
  • Ionic liquids properties and applications
  • Electrochemical Analysis and Applications

Among their recent papers are:

  • Electron-Induced Proton Transfer, 2021, The Journal of Physical Chemistry B
  • 65 years of electron transfer, 2022, The Journal of Chemical Physics
  • Reorganization Energy of Electron Transfer in Ionic Liquids, 2022, The Journal of Physical Chemistry Letters
  • Bob Cave Memorial, 2021, The Journal of Physical Chemistry A

The publication venues associated with this scientist's work include:

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

Frequent co-authors collaborating with Marshall D. Newton are:

  • Dmitry V. Matyushov
  • Chao-Ping Hsu
  • Leif Hammarström
  • Gerdenis Kodis
  • Mehmed Z. Ertem

Marshall D. Newton was named a Fellow of the American Academy of Arts and Sciences in 2013.

Best Publications

  • ELECTRON TRANSFER REACTIONS IN CONDENSED PHASES

    M. D. Newton;N. Sutin

  • Charge Transfer on the Nanoscale: Current Status

    David M. Adams;Louis Brus;Christopher E. D. Chidsey;Stephen Creager

  • Quantum chemical probes of electron-transfer kinetics: the nature of donor-acceptor interactions

    Unknown

  • Generalization of the Mulliken-Hush treatment for the calculation of electron transfer matrix elements

    Robert J. Cave;Marshall D. Newton

  • The Kinetics of Electron Transfer Through Ferrocene-Terminated Alkanethiol Monolayers on Gold

    John F. Smalley;Stephen W. Feldberg;Christopher E. D. Chidsey;Matthew R. Linford

  • Calculation of electronic coupling matrix elements for ground and excited state electron transfer reactions: Comparison of the generalized Mulliken-Hush and block diagonalization methods

    Robert J. Cave;Marshall D. Newton

  • Metal—lingad and metal—metal coupling elements

    Carol Creutz;Marshall D. Newton;Norman Sutin

  • A semiclassical treatment of electron-exchange reactions. Application to the hexaaquoiron(II)-hexaaquoiron(III) system

    Bruce S. Brunschwig;Jean Logan;Marshall D. Newton;Norman Sutin

  • Rates of Interfacial Electron Transfer through π-Conjugated Spacers

    Sandra B. Sachs;Stephen P. Dudek;Richard P. Hsung;Lawrence R. Sita

  • Multichromophoric Förster resonance energy transfer.

    Seogjoo Jang;Marshall D. Newton;Robert J. Silbey

  • Rapid electron tunneling through oligophenylenevinylene bridges.

    Hadley D. Sikes;John F. Smalley;Stephen P. Dudek;Andrew R. Cook

  • Normal vibrational modes of buckminsterfullerene

    Richard E. Stanton;Marshall D. Newton

  • Heterogeneous Electron-Transfer Kinetics for Ruthenium and Ferrocene Redox Moieties through Alkanethiol Monolayers on Gold

    John F Smalley;Harry O Finklea;Christopher E D Chidsey;Matthew R Linford

  • Self‐Consistent Molecular Orbital Methods. V. Ab Initio Calculation of Equilibrium Geometries and Quadratic Force Constants

    Marshall D. Newton;William A. Lathan;Warren J. Hehre;John A. Pople

  • Diabatic surfaces and the pathway for primary electron transfer in a photosynthetic reaction center

    Massimo Marchi;John N. Gehlen;David Chandler;Marshall Newton

  • Ab initio studies of electron transfer: pathway analysis of effective transfer integrals

    Congxin Liang;Marshall D. Newton

  • Ab initio calculated geometries and charge distributions for H 4 SiO 4 and H 6 Si 2 O 7 compared with experimental values for silicates and siloxanes

    M. D. Newton;G. V. Gibbs

  • Stability of buckminsterfullerene and related carbon clusters.

    Marshall D. Newton;Richard E. Stanton

  • Ab initio studies on the structures and energetics of inner- and outer-shell hydrates of the proton and the hydroxide ion

    Unknown

  • Role of ab initio calculations in elucidating properties of hydrated and ammoniated electrons

    Marshall D. Newton

  • Ab initio studies of electron transfer. 2. Pathway analysis for homologous organic spacers

    Congxin Liang;Marshall D. Newton

  • Reorganization energy for electron transfer at film-modified electrode surfaces. A dielectric continuum model

    Yi-Ping Liu;Marshall D. Newton

  • Strained Organic Molecules

    Marshall D. Newton

Frequent Co-Authors

Harold L. Friedman
Harold L. Friedman Stony Brook University
William N. Lipscomb
William N. Lipscomb Harvard University
Stephen W. Feldberg
Stephen W. Feldberg Brookhaven National Laboratory
Christopher E. D. Chidsey
Christopher E. D. Chidsey Stanford University
Norman Sutin
Norman Sutin Brookhaven National Laboratory
Jay K. Kochi
Jay K. Kochi University of Houston
Stephen E. Creager
Stephen E. Creager Clemson University
Carol Creutz
Carol Creutz Brookhaven National Laboratory
Jean Logan
Jean Logan New York University

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