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Chemistry

D-Index
52
Citations
9153
World Ranking
13566
National Ranking
3536

Research.com Recognitions

  • 2016 - Fellow of American Physical Society (APS) Citation For outstanding contributions to quantitative thermodynamic and structural characterization of noncovalent cationpi interactions, including the DNA imotif using guided ion beam tandem mass spectrometry and infrared multiple photon dissociation, and for extensive service to the community
  • 2009 - Fellow of the American Association for the Advancement of Science (AAAS)

Overview

M. T. Rodgers is affiliated with Wayne State University in the United States. Their research primarily focuses on the fields of Biochemistry, Genetics and Molecular Biology, and Chemistry. Within these areas, Rodgers has contributed notably to specific subfields including Molecular Biology, Catalysis, Spectroscopy, Electrochemistry, and Physical and Theoretical Chemistry.

Rodgers' main research topics involve DNA and Nucleic Acid Chemistry, Ionic Liquids Properties and Applications, RNA and Protein Synthesis Mechanisms, Electrochemical Analysis and Applications, RNA Modifications and Cancer, Molecular Sensors and Ion Detection, and Metal Complexes Synthesis and Properties.

The scientist has published in various reputable venues. Frequent publication venues include:

  • Physical Chemistry Chemical Physics
  • Journal of the American Society for Mass Spectrometry
  • The Journal of Physical Chemistry A
  • International Journal of Mass Spectrometry
  • The Journal of Physical Chemistry B

Selected recent papers by Rodgers are:

  • Influence of 5-Methylation and the 2'- and 3'-Hydroxy Substituents on the Base Pairing Energies of Protonated Cytidine Nucleoside Analogue Base Pairs: Implications for the Stabilities ofi-Motif Structures, 2021, The Journal of Physical Chemistry A
  • Gas-Phase Binding Energies and Dissociation Dynamics of 1-Alkyl-3-Methylimidazolium Tetrafluoroborate Ionic Liquid Clusters, 2020, The Journal of Physical Chemistry A
  • Absolute Trends and Accurate and Precise Gas-Phase Binding Energies of 1-Alkyl-3-Methylimidazolium Tetrafluoroborate Ionic Liquid Clusters from Combined Independent and Competitive TCID Measurements, 2020, The Journal of Physical Chemistry A
  • Nature and strength of intrinsic cation-anion interactions of 1-alkyl-3-methylimidazolium hexafluorophosphate clusters, 2021, Physical Chemistry Chemical Physics
  • 1-Alkyl-3-methylimidazolium cation binding preferences in hexafluorophosphate ionic liquid clusters determined using competitive TCID measurements and theoretical calculations, 2021, Physical Chemistry Chemical Physics

Rodgers has collaborated frequently with several researchers. Notable co-authors include:

  • H. A. Roy
  • Giel Berden
  • L. A. Hamlow
  • Jos Oomens
  • Zachary J. Devereaux

Recognition for Rodgers' scientific contributions includes being named a Fellow of the American Physical Society (APS) in 2016 for work on noncovalent cation-pi interactions and the DNA i-motif, using guided ion beam tandem mass spectrometry and infrared multiple photon dissociation techniques. Rodgers was also elected a Fellow of the American Association for the Advancement of Science (AAAS) in 2009.

Best Publications

  • Statistical modeling of collision-induced dissociation thresholds

    M. T. Rodgers;Kent M. Ervin;P. B. Armentrout

  • Deuterium Exchange Reactions as a Probe of Biomolecule Structure. Fundamental Studies of Gas Phase H/D Exchange Reactions of Protonated Glycine Oligomers with D2O, CD3OD, CD3CO2D, and ND3

    Sherrie Campbell;M. T. Rodgers;Elaine M. Marzluff;J. L. Beauchamp

  • Noncovalent metal–ligand bond energies as studied by threshold collision‐induced dissociation

    M. T. Rodgers;P. B. Armentrout

  • An Absolute Sodium Cation Affinity Scale: Threshold Collision-Induced Dissociation Experiments and ab Initio Theory

    P. B. Armentrout;M. T. Rodgers

  • Statistical modeling of competitive threshold collision-induced dissociation

    M. T. Rodgers;P. B. Armentrout

  • Noncovalent Interactions of Nucleic Acid Bases (Uracil, Thymine, and Adenine) with Alkali Metal Ions. Threshold Collision-Induced Dissociation and Theoretical Studies

    M. T. Rodgers;P. B. Armentrout

  • Cation−π Interactions: Structures and Energetics of Complexation of Na+ and K+ with the Aromatic Amino Acids, Phenylalanine, Tyrosine, and Tryptophan

    Chunhai Ruan;M. T. Rodgers

  • Collision-induced dissociation measurements on Li+(H2O)n, n = 1-6: The first direct measurement of the Li+-OH2 bond energy

    M. T. Rodgers;P. B. Armentrout

  • Specificity of Human Thymine DNA Glycosylase Depends on N-Glycosidic Bond Stability

    Matthew T. Bennett;M. T. Rodgers;Alexander S. Hebert;Lindsay E. Ruslander

  • Low-energy collision-induced dissociation of deprotonated dinucleotides: determination of the energetically favored dissociation pathways and the relative acidities of the nucleic acid bases

    M.T. Rodgers;Sherrie Campbell;Elaine M. Marzluff;J.L. Beauchamp

  • A thermodynamic "vocabulary" for metal ion interactions in biological systems.

    Mary T. Rodgers;Mary T. Rodgers;Mary T. Rodgers;Peter B. Armentrout

  • Infrared Multiphoton Dissociation Spectroscopy of Cationized Threonine: Effects of Alkali-Metal Cation Size on Gas-Phase Conformation

    P. B. Armentrout;M. T. Rodgers;J. Oomens;J. D. Steill

  • Cationic Noncovalent Interactions: Energetics and Periodic Trends

    M. T. Rodgers;P. B. Armentrout

  • Statistical rate theory and kinetic energy-resolved ion chemistry: theory and applications.

    P. B. Armentrout;Kent M. Ervin;M. T. Rodgers

  • Absolute Binding Energies of Lithium Ions to Short Chain Alcohols, CnH2n+2O,n= 1-4, Determined by Threshold Collision-Induced Dissociation

    M. T. Rodgers;P. B. Armentrout

  • Periodic trends in the binding of metal ions to pyridine studied by threshold collision-induced dissociation and density functional theory

    M. T. Rodgers;J. R. Stanley;R. Amunugama

  • Sigma versus Pi Interactions in Alkali Metal Ion Binding to Azoles: Threshold Collision-Induced Dissociation and ab Initio Theory Studies

    H. Huang;M. T. Rodgers

  • SUBSTITUENT EFFECTS IN THE BINDING OF ALKALI METAL IONS TO PYRIDINES STUDIED BY THRESHOLD COLLISION-INDUCED DISSOCIATION AND AB INITIO THEORY: THE AMINOPYRIDINES

    M. T. Rodgers

  • Structural and Energetic Constraints on Gas Phase Hydrogen/Deuterium Exchange Reactions of Protonated Peptides with D2O, CD3OD, CD3CO2D, and ND3

    Sherrie Campbell;M. T. Rodgers;Elaine M. Marzluff;J. L. Beauchamp

  • Reactions of Cu+(1S and 3D) with O2, CO, CO2, N2, NO, N2O, and NO2 studied by guided ion beam mass spectrometry

    M.T Rodgers;Ben Walker;P.B Armentrout

  • Infrared multiphoton dissociation spectroscopy of cationized serine: effects of alkali-metal cation size on gas-phase conformation.

    Unknown

Frequent Co-Authors

Jos Oomens
Jos Oomens Radboud University
P. B. Armentrout
P. B. Armentrout University of Utah
Giel Berden
Giel Berden Radboud University
Jesse L. Beauchamp
Jesse L. Beauchamp California Institute of Technology
Philippe Maître
Philippe Maître University of Paris-Saclay
Kent M. Ervin
Kent M. Ervin University of Nevada Reno
David E. Clemmer
David E. Clemmer Indiana University
Mary Jane Heeg
Mary Jane Heeg Wayne State University
Michael T. Bowers
Michael T. Bowers University of California, Santa Barbara
Dennis L. Lichtenberger
Dennis L. Lichtenberger University of Arizona

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