Personal information

Activities

Employment (4)

Illinois State University: Normal, US

2022-08-01 to present | Professor and Chair (Chemistry)
Employment
Source: Self-asserted source
George L. Barnes

Siena College: Loudonville, NY, US

2012 to 2022-07-31 | Professor (Chemistry and Biochemistry)
Employment
Source: Self-asserted source
George L. Barnes

University of Oregon: Eugene, OR, US

2009 to 2012 | Postdoctoral Research Assistant (Chemistry and Biochemistry)
Employment
Source: Self-asserted source
George L. Barnes

Texas Tech University: Lubbock, TX, US

2008 to 2009 | Postdoctoral Research Assistant (Chemistry and Biochemistry)
Employment
Source: Self-asserted source
George L. Barnes

Education and qualifications (2)

University of Wisconsin–Madison: Madison, Wisconsin, US

2003 to 2008 | PhD (Chemistry)
Education
Source: Self-asserted source
George L. Barnes

University of Nevada Reno: Reno, NV, US

1999 to 2003 | BS (Chemistry)
Education
Source: Self-asserted source
George L. Barnes

Funding (3)

RUI: Simulations of MS2 spectra: An examination of post-translational modification, secondary structure, and non-covalent complexes

2022-11-01 to 2023-08-31 | Grant
Directorate for Mathematical & Physical Sciences (Alexandria, US)
GRANT_NUMBER: 2301606
Source: Self-asserted source
George L. Barnes via DimensionsWizard

RUI: Simulations of MS2 spectra: An examination of post-translational modification, secondary structure, and non-covalent complexes

2018-08-15 to 2022-11-30 | Grant
Directorate for Mathematical & Physical Sciences (Alexandria, US)
GRANT_NUMBER: 1763652
Source: Self-asserted source
George L. Barnes via DimensionsWizard

CC*DNI Networking Infrastructure: Building a High Performance Network to Support Advanced Instrumentation, Computation-Intensive Analysis and Data-Intensive Science Research

2016-01-01 to 2017-12-31 | Grant
Directorate for Computer & Information Science & Engineering (Alexandria, US)
GRANT_NUMBER: 1541001
Source: Self-asserted source
George L. Barnes via DimensionsWizard

Works (48)

Comparing the collision-induced dissociation of trimethyl lysine+ and acetyl lysine-H+

Chemical Physics Letters
2023-12 | Journal article
Contributors: George L. Barnes; Kristopher J. Kolonko; Kenneth Lucas; Amy Chen; Megan Schubmehl
Source: check_circle
Crossref

Comparing the Collision-Induced Dissociation of Trimethyl Lysine+ and Acetyl Lysine-H+

2023-08-30 | Preprint
Contributors: George Barnes; Kristopher Kolonko; Kenneth Lucas; Amy Chen; Megan Schubmehl
Source: check_circle
Crossref

A computational and experimental examination of the CID of phosphorylated serine-H+

Chemical Physics Letters
2023-05 | Journal article
Contributors: George L. Barnes; Kristopher J. Kolonko; Kenneth Lucas; Klaudia A. Poplawski
Source: check_circle
Crossref

A Computational and Experimental Examination of the CID of Phosphorylated Serine

2023-03-14 | Preprint
Contributors: George Barnes; Kristopher Kolonko; Kenneth Lucas; Klaudia Poplawski
Source: check_circle
Crossref

A Computational and Experimental Examination of the CID of Phosphorylated Serine

2023-02-06 | Preprint
Contributors: George Barnes; Kristopher Kolonko; Kenneth Lucas; Klaudia Poplawski
Source: check_circle
Crossref

Exploring the Effects of Methylation on the CID of Protonated Lysine: A Combined Experimental and Computational Approach

Journal of the American Society for Mass Spectrometry
2021-11-03 | Journal article
Contributors: Kenneth Lucas; Amy Chen; Megan Schubmehl; Kristopher J. Kolonko; George L. Barnes
Source: check_circle
Crossref

Exploring the Effects of Methylation on the CID of Protonated Lysine: A Combined Experimental and Computational Approach

2021-09-01 | Preprint
Contributors: Kenneth Lucas; Amy Chen; Megan Schubmehl; Kristopher J. Kolonko; George L. Barnes
Source: check_circle
Crossref

Exploring the Effects of Methylation on the CID of Protonated Lysine: A Combined Experimental and Computational Approach

2021-09-01 | Other
Contributors: Kenneth Lucas; Amy Chen; Megan Schubmehl; Kristopher J. Kolonko; George L. Barnes
Source: check_circle
Crossref

Exploring the Effects of Methylation on the CID of Lysine: A Combined Experimental and Computational Approach

2021-07-23 | Preprint
Contributors: Kenneth Lucas; Amy Chen; Megan Schubmehl; Kristopher J. Kolonko; George L. Barnes
Source: check_circle
Crossref

Exploring the Effects of Methylation on the CID of Lysine: A Combined Experimental and Computational Approach

2021-07-23 | Other
Contributors: Kenneth Lucas; Amy Chen; Megan Schubmehl; Kristopher J. Kolonko; George L. Barnes
Source: check_circle
Crossref

Modeling the Effects of O-Sulfonation on the CID of Serine

Journal of the American Society for Mass Spectrometry
2020 | Journal article
Contributors: Kenneth Lucas; George L. Barnes
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Fast Fragmentation During Surface-Induced Dissociation: An Examination of Peptide Size and Structure

2020-06-12 | Other
Contributors: George Barnes; Amanda Shlaferman; Monica Strain
Source: check_circle
Crossref

Fast Fragmentation During Surface-Induced Dissociation: An Examination of Peptide Size and Structure

2020-06-11 | Other
Contributors: George Barnes; Amanda Shlaferman; Monica Strain
Source: check_circle
Crossref

Memorial Viewpoint for William L. Hase

The Journal of Physical Chemistry A
2020-05-28 | Journal article
Contributors: Hans Lischka; John Tully; Haobin Wang; George L. Barnes
Source: check_circle
Crossref

Shattering During Surface-Induced Dissociation: An Examination of Peptide Size and Structure

2020-04-20 | Other
Contributors: George Barnes; Amanda Shlaferman; Monica Strain
Source: check_circle
Crossref

Modeling the Effects of O-sulfonation on the CID of Serine

2020-03-20 | Other
Contributors: Kenneth Lucas; George Barnes
Source: check_circle
Crossref

Modeling the Effects of O-sulfonation on the CID of Serine

2020-02-03 | Other
Contributors: Kenneth Lucas; George Barnes
Source: check_circle
Crossref

Role of Chemical Dynamics Simulations in Mass Spectrometry Studies of Collision-Induced Dissociation and Collisions of Biological Ions with Organic Surfaces

Journal of the American Society for Mass Spectrometry
2020-01-02 | Journal article
Contributors: Ana Martin Somer; Veronica Macaluso; George L. Barnes; Li Yang; Subha Pratihar; Kihyung Song; William L. Hase; Riccardo Spezia
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Crossref

tsscds2018: A Code for Automated Discovery of Chemical Reaction Mechanisms and Solving the Kinetics

Journal of Computational Chemistry
2018 | Journal article
Contributors: Rodriguez, Aurelio; Rodriguez-Fernandez, Roberto; Vazquez, Saulo A.; Barnes, George L.; Stewart, James J. P.; Martinez-Nunez, Emilio
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A Computational Comparison of Soft Landing of α-Helical vs Globular Peptides

The Journal of Physical Chemistry B
2018-10-18 | Journal article
Contributors: Danielle Frederickson; Meghan McDonough; George L. Barnes
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Simulating the Effect of Charge State on Reactive Landing of a Cyclic Tetrapeptide on Chemically Modified Alkylthiolate Self-Assembled Monolayer Surfaces

The Journal of Physical Chemistry C
2017-07-13 | Journal article
Contributors: George L. Barnes; Amanda Podczerwinski
Source: check_circle
Crossref
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Direct Chemical Dynamics Simulations

Journal of the American Chemical Society
2017-02-09 | Journal article
Part of ISSN: 0002-7863
Contributors: Subha Pratihar; Xinyou Ma; Zahra Homayoon; George L. Barnes; William L. Hase
Source: Self-asserted source
George L. Barnes via Crossref Metadata Search
grade
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Chemical dynamics simulations of energy transfer, surface-induced dissociation, soft-landing, and reactive-landing in collisions of protonated peptide ions with organic surfaces

Chemical Society Reviews
2016 | Journal article
Contributors: Pratihar, Subha; Barnes, George L.; Hase, William L.
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Dynamics of Protonated Peptide Ion Collisions with Organic Surfaces: Consonance of Simulation and Experiment

Journal of Physical Chemistry Letters
2016 | Journal article
Contributors: Pratihar, Subha; Barnes, George L.; Laskin, Julia; Hase, William L.
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Model Simulations of the Thermal Dissociation of the TIK(H+)(2) Tripeptide: Mechanisms and Kinetic Parameters

The Journal of Physical Chemistry A
2016 | Journal article
Contributors: Homayoon, Zahra; Pratihar, Subha; Dratz, Edward; Snider, Ross; Spezia, Riccardo; Barnes, George L.; Macaluso, Veronica; Somer, Ana Martin; Hase, William L.
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Energy and temperature dependent dissociation of the Na+(benzene)(1,2) clusters: Importance of anharmonicity

The Journal of Chemical Physics
2015 | Journal article
Contributors: Kolakkandy, Sujitha; Paul, Amit K.; Pratihar, Subha; Kohale, Swapnil C.; Barnes, George L.; Wang, Hai; Hase, William L.
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The effect of protonation site and conformation on surface-induced dissociation in a small, lysine containing peptide

Chemical Physics Letters
2015 | Journal article
Contributors: Shaikh, Kulsum; Shaikh, Kulsum; Blackwood, Jacob; Blackwood, Jacob; Barnes, George L.; Barnes, George L.
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The VENUS/NWChem software package. Tight coupling between chemical dynamics simulations and electronic structure theory

Computer Physics Communications
2014 | Journal article
Contributors: Lourderaj, Upakarasamy; Sun, Rui; Kohale, Swapnil C.; Barnes, George L.; de Jong, Wibe A.; Windus, Theresa L.; Hase, William L.
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The Role of Proton Transfer in Surface-Induced Dissociation

The Journal of Physical Chemistry C
2014-09-10 | Journal article
Part of ISSN: 1932-7447
Contributors: Zackary Gregg; Waleed Ijaz; Stephen Jannetti; George L. Barnes
Source: Self-asserted source
George L. Barnes via Crossref Metadata Search
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Complex Formation during SID and Its Effect on Proton Mobility

Journal of Physical Chemistry Letters
2013 | Journal article
Contributors: Ijaz, Waleed; Gregg, Zackary; Barnes, George L.
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Time dependent quantum thermodynamics of a coupled quantum oscillator system in a small thermal environment

The Journal of Chemical Physics
2013 | Journal article
Contributors: Barnes, George L.; Kellman, Michael E.
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Surface Deposition Resulting from Collisions between Diglycine and Chemically Modified Alkylthiolate Self-Assembled Monolayer Surfaces

The Journal of Physical Chemistry C
2013-06 | Journal article
Part of ISSN: 1932-7447
Contributors: Andrew Geragotelis; George L. Barnes
Source: Self-asserted source
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Visualizing the zero order basis of the spectroscopic Hamiltonian

The Journal of Chemical Physics
2012 | Journal article
Contributors: Barnes, George L.; Barnes, George L.; Barnes, George L.; Kellman, Michael E.; Kellman, Michael E.; Kellman, Michael E.
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Detailed analysis of polyad-breaking spectroscopic Hamiltonians for multiple minima with above barrier motion: Isomerization in HO <sub>2</sub>

The Journal of Chemical Physics
2011 | Journal article
Contributors: George L. Barnes; Michael E. Kellman
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Effective Hamiltonian for femtosecond vibrational dynamics

The Journal of Chemical Physics
2011 | Journal article
Contributors: Barnes, George L.; Barnes, George L.; Kellman, Michael E.; Kellman, Michael E.
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Fragmentation and reactivity in collisions of protonated diglycine with chemically modified perfluorinated alkylthiolate-self-assembled monolayer surfaces

The Journal of Chemical Physics
2011 | Journal article
Contributors: George L. Barnes; Kelsey Young; Li Yang; William L. Hase
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Communication: Effective spectroscopic Hamiltonian for multiple minima with above barrier motion: Isomerization in HO2

The Journal of Chemical Physics
2010 | Journal article
Contributors: George L. Barnes; Michael E. Kellman
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Model non-equilibrium molecular dynamics simulations of heat transfer from a hot gold surface to an alkylthiolate self-assembled monolayer

Physical Chemistry Chemical Physics
2010 | Journal article
Contributors: Zhang, Yue; Barnes, George L.; Yan, Tianying; Hase, William L.
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Energy Transfer, Unfolding, and Fragmentation Dynamics in Collisions of N-Protonated Octaglycine with an H-SAM Surface

Journal of the American Chemical Society
2009 | Journal article
Contributors: George L. Barnes; William L. Hase
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NH4++ CH4Gas Phase Collisions as a Possible Analogue to Protonated Peptide/Surface Induced Dissociation†

The Journal of Physical Chemistry A
2009-07-02 | Journal article
Part of ISSN: 1089-5639
Contributors: George L. Barnes; William L. Hase
Source: Self-asserted source
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Bent out of shape

Nature Chemistry
2009-05 | Journal article
Part of ISSN: 1755-4330
Contributors: George L. Barnes; William L. Hase
Source: Self-asserted source
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An equilibrium focused approach to calculating the Raman spectrum of the symmetric OH stretch in formic acid dimer

Journal of Molecular Spectroscopy
2008 | Journal article
Contributors: Barnes, George L.; Sibert, Edwin L., III
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Elucidating energy disposal pathways following excitation of the symmetric OH stretching band in formic acid dimer

Chemical Physics Letters
2008 | Journal article
Contributors: Barnes, George L.; Sibert, Edwin L., III
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Symmetric double proton tunneling in formic acid dimer: A diabatic basis approach

The Journal of Physical Chemistry B
2008 | Journal article
Contributors: Barnes, George L.; Squires, Shane M.; Sibert, Edwin L., III
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The effects of asymmetric motions on the tunneling splittings in formic acid dimer

The Journal of Chemical Physics
2008 | Journal article
Contributors: Barnes, George L.; Sibert, Edwin L., III
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Ion imaging studies of product rotational alignment in collisions of NO with Ar

Chemical Physics
2004 | Journal article
Contributors: Elisabeth A. Wade; K. Thomas Lorenz; David W. Chandler; James W. Barr; George L. Barnes; Joseph I. Cline
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Recombination and reaction dynamics following photodissociation of CH3OCl in solution

The Journal of Physical Chemistry A
2004 | Journal article
Contributors: Elles, CG; Cox, MJ; Barnes, GL; Crim, FF
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Direct Measurement of the Preferred Sense of NO Rotation After Collision with Argon

Science
2001 | Journal article
Contributors: K. T. Lorenz
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Peer review (21 reviews for 5 publications/grants)

Review activity for ChemPhysChem. (1)
Review activity for Journal of chemical physics. (3)
Review activity for Journal of the American Society for Mass Spectrometry. (2)
Review activity for The journal of physical chemistry. (1)
Review activity for The journal of physical chemistry. (14)