M. Rodgers

发表

Thermodynamics and Mechanisms of Protonated Asparaginyl-Glycine Decomposition.

G. C. Boles, P. Armentrout, R. Wu, 2016, The journal of physical chemistry. B.

Gas-phase conformations and energetics of protonated 2'-deoxyadenosine and adenosine: IRMPD action spectroscopy and theoretical studies.

G. Berden, J. Oomens, R. Wu, 2014, The journal of physical chemistry. B.

Gas-Phase Conformations and Energetics of Protonated 2'-Deoxyguanosine and Guanosine: IRMPD Action Spectroscopy and Theoretical Studies.

G. Berden, J. Oomens, R. Wu, 2014, The journal of physical chemistry. B.

Low-Energy Dissociation Pathways of Small Deprotonated Peptides in the Gas Phase

E. Marzluff, M. Rodgers, S. Campbell, 1994 .

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

P. Armentrout, M. Rodgers, B. Walker, 1999 .

Gas Phase Coordination Chemistry

P. Armentrout, M. Rodgers, 2003 .

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

E. Marzluff, M. Rodgers, S. Campbell, 1995 .

Structural and Energetic Effects of O2'-Ribose Methylation of Protonated Purine Nucleosides.

P. Armentrout, M. Rodgers, P. Maître, 2018, The journal of physical chemistry. B.

Infrared multiple photon dissociation action spectroscopy of protonated glycine, histidine, lysine, and arginine complexed with 18-crown-6 ether.

P. Armentrout, M. Rodgers, P. Maître, 2019, Physical chemistry chemical physics : PCCP.

Intrinsic affinities of alkali metal cations for diaza-18-crown-6: Effects of alkali metal cation size and donor atoms on the binding energies

M. Rodgers, C. Austin, 2015 .

Alkali metal cation-hexacyclen complexes: effects of alkali metal cation size on the structure and binding energy.

M. Rodgers, C. Austin, 2014, The journal of physical chemistry. A.

Alkali metal cation interactions with 15-crown-5 in the gas phase: revisited.

P. Armentrout, M. Rodgers, C. Austin, 2014, The journal of physical chemistry. A.

Infrared multiple photon dissociation action spectroscopy of alkali metal cation-cyclen complexes: Effects of alkali metal cation size on gas-phase conformation

G. Berden, J. Oomens, M. Rodgers, 2013 .

Alkali metal cation–cyclen complexes: Effects of alkali metal cation size on the structure and binding energy

M. Rodgers, C. Austin, Yu Chen, 2012 .

Thermochemistry of alkali metal cation interactions with histidine: influence of the side chain.

P. Armentrout, M. Rodgers, Murat Citir, 2012, The journal of physical chemistry. A.

Alkali metal cation interactions with 12-crown-4 in the gas phase: Revisited

P. Armentrout, M. Rodgers, C. Austin, 2012 .

Re-evaluation of the proton affinity of 18-crown-6 using competitive threshold collision-induced dissociation techniques.

M. Rodgers, Yu Chen, 2012, Analytical chemistry.

Influence of substituents on cation-π interactions

M. Rodgers, R. Amunugama, 2003 .

Protonated Asparaginyl-Alanine Decomposition: a TCID, SORI-CID, and Computational Analysis

G. C. Boles, P. Armentrout, R. Wu, 2018, Journal of The American Society for Mass Spectrometry.

Alkali metal cation binding affinities of cytosine in the gas phase: revisited.

M. Rodgers, Bo Yang, 2014, Physical chemistry chemical physics : PCCP.

Tautomerization in the formation and collision-induced dissociation of alkali metal cation-cytosine complexes.

M. Rodgers, Zhibo Yang, 2012, Physical chemistry chemical physics : PCCP.

Theoretical studies of the unimolecular and bimolecular tautomerization of cytosine

M. Rodgers, Zhibo Yang, 2004 .

Modified Quadrupole Ion Trap Mass Spectrometer for Infrared Ion Spectroscopy: Application to Protonated Thiated Uridines

G. Berden, J. Oomens, M. Rodgers, 2018, Journal of The American Society for Mass Spectrometry.

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

P. Armentrout, M. Rodgers, 1997 .

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

E. Marzluff, M. Rodgers, S. Campbell, 1994 .

Inductive effects on cation–π interactions: Structures and bond dissociation energies of alkali metal cation–halobenzene complexes

M. Rodgers, Chunhai Ruan, N. Hallowita, 2009 .

Influence of the d orbital occupation on the nature and strength of copper cation-pi interactions: threshold collision-induced dissociation and theoretical studies.

M. Rodgers, Zhibo Yang, Chunhai Ruan, 2007, Physical chemistry chemical physics : PCCP.

Cation-π interactions with a model for an extended π network

M. Rodgers, R. Amunugama, 2003 .

Discriminating Properties of Alkali Metal Ions Towards the Constituents of Proteins and Nucleic Acids. Conclusions from Gas-Phase and Theoretical Studies.

P. Armentrout, M. Rodgers, 2016, Metal ions in life sciences.

Metal cation dependence of interactions with amino acids: bond dissociation energies of Rb(+) and Cs(+) to the acidic amino acids and their amide derivatives.

P. Armentrout, M. Rodgers, Bo Yang, 2014, The journal of physical chemistry. B.

Infrared multiple photon dissociation action spectroscopy of sodium cationized halouracils: Effects of sodium cationization and halogenation on gas-phase conformation

G. Berden, J. Oomens, R. Wu, 2015 .

Base-pairing energies of proton-bound heterodimers of cytosine and modified cytosines: implications for the stability of DNA i-motif conformations.

M. Rodgers, Bo Yang, 2014, Journal of the American Chemical Society.

Metal cation dependence of interactions with amino acids: bond energies of Rb+ and Cs+ to Met, Phe, Tyr, and Trp.

P. Armentrout, M. Rodgers, Bo Yang, 2013, The journal of physical chemistry. B.

Base-pairing energies of proton-bound homodimers determined by guided ion beam tandem mass spectrometry: application to cytosine and 5-substituted cytosines.

R. Wu, M. Rodgers, Bo Yang, 2013, Analytical chemistry.

Metal cation dependence of interactions with amino acids: bond energies of Cs+ to Gly, Pro, Ser, Thr, and Cys.

P. Armentrout, M. Rodgers, Y. Chen, 2012, The journal of physical chemistry. A.

Infrared multiple photon dissociation spectroscopy of cationized cysteine: Effects of metal cation size on gas-phase conformation

P. Armentrout, J. Oomens, M. Rodgers, 2010 .

A simple model for metal cation-phosphate interactions in nucleic acids in the gas phase: Alkali metal cations and trimethyl phosphate

M. Rodgers, Chunhai Ruan, Hai Huang, 2008, Journal of the American Society for Mass Spectrometry.

Cation-π interactions with a π-excessive nitrogen heterocycle: Structures and absolute binding energies of alkali metal cation–pyrrole complexes

M. Rodgers, Zhibo Yang, Chunhai Ruan, 2007 .

Collisional Activation of Large Molecules Is an Efficient Process

E. Marzluff, M. Rodgers, S. Campbell, 1994 .

A critical evaluation of the experimental and theoretical determination of lithium cation affinities

P. Armentrout, M. Rodgers, 2007 .

Influence of Linkage Stereochemistry and Protecting Groups on Glycosidic Bond Stability of Sodium Cationized Glycosyl Phosphates

M. Rodgers, Y. Zhu, Zhihua Yang, 2017, Journal of The American Society for Mass Spectrometry.

Site-specific lithium ion attachment directs low-energy dissociation pathways of dinucleotides in the gas phase. Application to nucleic acid sequencing by mass spectrometry

M. Rodgers, S. Campbell, J. Beauchamp, 1997 .

Silver cation affinities of monomeric building blocks of polyethers and polyphenols determined by guided ion beam tandem mass spectrometry.

M. Rodgers, Y. Chen, Yu Chen, 2013, The journal of physical chemistry. A.

Infrared Multiple Photon Dissociation Action Spectroscopy and Theoretical Studies of Triethyl Phosphate Complexes: Effects of Protonation and Sodium Cationization on Structure

B. S. Fales, J. Oomens, M. Rodgers, 2011, Journal of the American Society for Mass Spectrometry.

Structural and energetic effects in the molecular recognition of protonated peptidomimetic bases by 18-crown-6.

M. Rodgers, Yu Chen, 2012, Journal of the American Chemical Society.

Influence of the d orbital occupation on the structures and sequential binding energies of pyridine to the late first-row divalent transition metal cations: a DFT study.

M. Rodgers, Holliness Nose, 2014, The journal of physical chemistry. A.

Influence of methylation on the properties of uracil and its noncovalent interactions with alkali metal ions: Threshold collision-induced dissociation and theoretical studies

M. Rodgers, Zhibo Yang, 2005 .

Guided ion beam and computational studies of the decomposition of a model thiourea protein cross-linker.

M. Schäfer, P. Armentrout, R. Wu, 2015, The journal of physical chemistry. B.

Cation-pi interactions with a model for the side chain of tryptophan: structures and absolute binding energies of alkali metal cation-indole complexes.

M. Rodgers, Zhibo Yang, Chunhai Ruan, 2005, The journal of physical chemistry. A.

Experimental and Computational Study of the Group 1 Metal Cation Chelates with Lysine: Bond Dissociation Energies, Structures, and Structural Trends.

P. Armentrout, M. Rodgers, Bo Yang, 2019, The journal of physical chemistry. B.

Influence of 5-Halogenation on the Base-Pairing Energies of Protonated Cytidine Nucleoside Analogue Base Pairs: Implications for the Stabilities of Synthetic i-Motif Structures for DNA Nanotechnology Applications.

M. Rodgers, Yakubu S Seidu, E. Israel, 2022, Journal of the American Society for Mass Spectrometry.

Base-Pairing Energies of Proton-Bound Dimers and Proton Affinities of 1-Methyl-5-Halocytosines: Implications for the Effects of Halogenation on the Stability of the DNA i-Motif

R. Wu, M. Rodgers, Bo Yang, 2015, Journal of The American Society for Mass Spectrometry.

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

P. Armentrout, M. Rodgers, 2000 .

Sodium cation affinities of MALDI matrices determined by guided ion beam tandem mass spectrometry: application to benzoic acid derivatives.

M. Rodgers, N. Rannulu, S. Chinthaka, 2006, The journal of physical chemistry. A.

Amino acid-linked platinum(II) compounds: non-canonical nucleoside preferences and influence on glycosidic bond stabilities

M. Rodgers, X. Bao, Zhihua Yang, 2019, JBIC Journal of Biological Inorganic Chemistry.

Mechanisms and energetics for N-glycosidic bond cleavage of protonated 2'-deoxyguanosine and guanosine.

R. Wu, M. Rodgers, Yu Chen, 2016, Physical chemistry chemical physics : PCCP.

Thermochemistry of non-covalent ion-molecule interactions.

P. Armentrout, M. Rodgers, 2013, Mass spectrometry.

ermochemistry of Non-Covalent Ion–Molecule Interactions

P. Armentrout, M. Rodgers, 2013 .

Structural Determination of Lysine-Linked Cisplatin Complexes via IRMPD Action Spectroscopy: NNs and NO- Binding Modes of Lysine to Platinum Coexist.

J. Martens, G. Berden, J. Oomens, 2022, The journal of physical chemistry. B.

Influence of substituents on cation-π interactions. 2 - Absolute binding energies of alkali metal cation-fluorobenzene complexes determined by threshold collision-induced dissociation and theoretical studies

M. Rodgers, R. Amunugama, 2002 .

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

M. Rodgers, H. Huang, H. Huang, 2002 .

Collision-Induced Dissociation and Theoretical Studies of Na+−Acetonitrile Complexes

M. Rodgers, A. B. Valina, R. Amunugama, 2001 .

Absolute alkali metal ion binding affinities of several azines determined by threshold collision-induced dissociation and ab initio theory

M. Rodgers, R. Amunugama, 2000 .

Absolute Binding Energies of Sodium Ions to Short Chain Alcohols, CnH2n+2O, n = 1-4, Determined by Threshold Collision-Induced Dissociation Experiments and Ab Initio Theory

P. Armentrout, M. Rodgers, 1999 .

Absolute alkali metal ion binding affinities of several azoles determined by threshold collision-induced dissociation

P. Armentrout, M. Rodgers, 1999 .

Energy-Resolved Collision-Induced Dissociation Studies of 2,2'-Bipyridine Complexes of the Late First-Row Divalent Transition-Metal Cations: Determination of the Third-Sequential Binding Energies.

M. Rodgers, Holliness Nose, 2013, ChemPlusChem.

Energy-resolved collision-induced dissociation studies of 1,10-phenanthroline complexes of the late first-row divalent transition metal cations: determination of the third sequential binding energies.

M. Rodgers, Yu Chen, Holliness Nose, 2013, The journal of physical chemistry. A.

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

M. Rodgers, J. Stanley, R. Amunugama, 2000 .

Noncovalent interactions of Zn+ with N-donor ligands (pyridine, 4,4'-dipyridyl, 2,2'-dipyridyl, and 1,10-phenanthroline): collision-induced dissociation and theoretical studies.

M. Rodgers, N. Rannulu, 2012, The journal of physical chemistry. A.

Bond dissociation energies and equilibrium structures of Cu+(MeOH)x, x = 1-6, in the gas phase: competition between solvation of the metal ion and hydrogen-bonding interactions.

M. Rodgers, N. Rannulu, Y. Chu, 2008, The journal of physical chemistry. A.

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

P. Armentrout, M. Rodgers, 2004, Accounts of chemical research.

Solvation of Copper Ions by Acetone. Structures and Sequential Binding Energies of Cu (cid:2) (acetone) x , x (cid:3) 1– 4 from Collision-Induced Dissociation and Theoretical Studies

M. Rodgers, Y. Chu, Z. Yang, 2010 .

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

P. Armentrout, M. Rodgers, K. M. Ervin, 2008, The journal of physical chemistry. A.

Influence of the local environment on the intrinsic structures of gas-phase cytidine-5′-monophosphates

G. Berden, J. Oomens, R. Wu, 2020 .

N3 and O2 Protonated Conformers of the Cytosine Mononucleotides Coexist in the Gas Phase

G. Berden, J. Oomens, R. Wu, 2017, Journal of The American Society for Mass Spectrometry.

Influence of Transition Metal Cationization versus Sodium Cationization and Protonation on the Gas-Phase Tautomeric Conformations and Stability of Uracil: Application to [Ura+Cu]+ and [Ura+Ag]+

G. Berden, J. Oomens, R. Wu, 2017, Journal of The American Society for Mass Spectrometry.

Noncovalent interactions of Cu+ with N-donor ligands (pyridine, 4,4-dipyridyl, 2,2-dipyridyl, and 1,10-phenanthroline): collision-induced dissociation and theoretical studies.

M. Rodgers, N. Rannulu, 2007, The journal of physical chemistry. A.

Solvation of copper ions by imidazole: structures and sequential binding energies of Cu+(imidazole)x, x = 1-4. Competition between ion solvation and hydrogen bonding.

M. Rodgers, N. Rannulu, 2005, Physical chemistry chemical physics : PCCP.

Solvation of copper ions by acetone. Structures and sequential binding energies of Cu+(acetone)x, x = 1–4 from collision-induced dissociation and theoretical studies

M. Rodgers, Y. Chu, Z. Yang, 2002, Journal of the American Society for Mass Spectrometry.

Modeling metal cation-phosphate interactions in nucleic acids: activated dissociation of Mg+, Al+, Cu+, and Zn+ complexes of triethyl phosphate.

M. Rodgers, Chunhai Ruan, 2009, Journal of the American Chemical Society.

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

P. B. Armentrout, P. Armentrout, M. Rodgers, 1997 .

Structural and Energetic Effects in the Molecular Recognition of Acetylated Amino Acids by 18-Crown-6

M. Rodgers, Yu Chen, 2012, Journal of The American Society for Mass Spectrometry.

Cationic Noncovalent Interactions: Energetics and Periodic Trends.

P. Armentrout, M. Rodgers, 2016, Chemical reviews.

Structural determination of arginine-linked cisplatin complexes via IRMPD action spectroscopy: arginine binds to platinum via NO- binding mode.

J. Martens, G. Berden, J. Oomens, 2021, Physical chemistry chemical physics : PCCP.

Impact of Sodium Cationization on Gas-Phase Conformations of DNA and RNA Cytidine Mononucleotides.

G. Berden, J. Oomens, R. Wu, 2019, Journal of the American Society for Mass Spectrometry.

Infrared multiple photon dissociation action spectroscopy of sodiated uracil and thiouracils: Effects of thioketo-substitution on gas-phase conformation

G. Berden, J. Oomens, M. Rodgers, 2010 .

Protonation induces base rotation of purine nucleotides pdGuo and pGuo.

G. Berden, J. Oomens, R. Wu, 2016, Physical chemistry chemical physics : PCCP.

Cation-pi interactions: structures and energetics of complexation of Na+ and K+ with the aromatic amino acids, phenylalanine, tyrosine, and tryptophan.

M. Rodgers, Chunhai Ruan, Chunhai Ruan, 2004, Journal of the American Chemical Society.

Gas-phase structures of protonated arabino nucleosides

G. Berden, J. Oomens, M. Rodgers, 2019, International Journal of Mass Spectrometry.

Statistical modeling of collision-induced dissociation thresholds

P. B. Armentrout, Kent M. Ervin, P. Armentrout, 1997 .

Proton Affinities and Photoelectron Spectra of Phenylalanine and N-Methyl- and N,N-Dimethylphenylalanine. Correlation of Lone Pair Ionization Energies with Proton Affinities and Implications for N-Methylation as a Method to Effect Site Specific Protonation of Peptides

E. Marzluff, D. Lichtenberger, M. Rodgers, 1994 .

Influence of halogenation on the properties of uracil and its noncovalent interactions with alkali metal ions. Threshold collision-induced dissociation and theoretical studies.

M. Rodgers, Zhibo Yang, 2004, Journal of the American Chemical Society.

Infrared Multiple Photon Dissociation Action Spectroscopy and Theoretical Studies of Diethyl Phosphate Complexes: Effects of Protonation and Sodium Cationization on Structure

B. S. Fales, J. Oomens, M. Rodgers, 2011, Journal of the American Society for Mass Spectrometry.

Dipole effects on cation-pi interactions: absolute bond dissociation energies of complexes of alkali metal cations to N-methylaniline and N,N-dimethylaniline.

P. Armentrout, M. Rodgers, D. R. Carl, 2008, Journal of Physical Chemistry A.

IRMPD action spectroscopy, ER-CID experiments, and theoretical approaches investigate intrinsic L-thymidine properties compared to D-thymidine: Findings support robust methodology

G. Berden, J. Oomens, M. Rodgers, 2019, International Journal of Mass Spectrometry.

Diverse mixtures of 2,4-dihydroxy tautomers and O4 protonated conformers of uridine and 2'-deoxyuridine coexist in the gas phase.

G. Berden, J. Oomens, R. Wu, 2015, Physical chemistry chemical physics : PCCP.

Protonation Preferentially Stabilizes Minor Tautomers of the Halouracils: IRMPD Action Spectroscopy and Theoretical Studies

G. Berden, J. Oomens, M. Rodgers, 2012, Journal of The American Society for Mass Spectrometry.

2,4-Dihydroxy and O2 Protonated Tautomers of dThd and Thd Coexist in the Gas Phase: Methylation Alters Protonation Preferences versus dUrd and Urd

G. Berden, J. Oomens, R. Wu, 2016, Journal of The American Society for Mass Spectrometry.

N3 and O2 protonated tautomeric conformations of 2'-deoxycytidine and cytidine coexist in the gas phase.

G. Berden, J. Oomens, R. Wu, 2015, Journal of Physical Chemistry B.

Conformations and N-glycosidic bond stabilities of sodium cationized 2′-deoxycytidine and cytidine: Solution conformation of [Cyd + Na]+ is preserved upon ESI

G. Berden, J. Oomens, M. Rodgers, 2017, International Journal of Mass Spectrometry.

Gas-Phase Conformations and N-Glycosidic Bond Stabilities of Sodium Cationized 2'-Deoxyguanosine and Guanosine: Sodium Cations Preferentially Bind to the Guanine Residue.

G. Berden, J. Oomens, M. Rodgers, 2017, The journal of physical chemistry. B.

Evaluation of Hybrid Theoretical Approaches for Structural Determination of a Glycine-Linked Cisplatin Derivative via Infrared Multiple Photon Dissociation (IRMPD) Action Spectroscopy.

G. Berden, J. Oomens, M. Rodgers, 2015, The journal of physical chemistry. A.

1-Alkyl-3-methylimidazolium cation binding preferences in hexafluorophosphate ionic liquid clusters determined using competitive TCID measurements and theoretical calculations.

M. Rodgers, H. Roy, 2021, Physical chemistry chemical physics : PCCP.

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 of i-Motif Structures.

M. Rodgers, Yakubu S Seidu, H. Roy, 2021, The journal of physical chemistry. A.

Nature and strength of intrinsic cation-anion interactions of 1-alkyl-3-methylimidazolium hexafluorophosphate clusters.

M. Rodgers, H. Roy, 2021, Physical chemistry chemical physics : PCCP.

Gas-Phase Binding Energies and Dissociation Dynamics of 1-Alkyl-3-Methylimidazolium Tetrafluoroborate Ionic Liquid Clusters.

M. Rodgers, L. Hamlow, H. Roy, 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.

M. Rodgers, H. Roy, 2020, The journal of physical chemistry. A.

Structural and energetic effects in the molecular recognition of amino acids by 18-crown-6.

M. Rodgers, Yu Chen, 2012, Journal of the American Chemical Society.

Specificity of human thymine DNA glycosylase depends on N-glycosidic bond stability.

M. Rodgers, Alexander S. Hebert, A. Drohat, 2006, Journal of the American Chemical Society.

Structural and Energetic Effects of O2′-Ribose Methylation of Protonated Pyrimidine Nucleosides

P. Armentrout, M. Rodgers, P. Maître, 2019, Journal of The American Society for Mass Spectrometry.

IRMPD Action Spectroscopy, ER-CID Experiments, and Theoretical Studies of Sodium Cationized Thymidine and 5-Methyluridine: Kinetic Trapping During the ESI Desolvation Process Preserves the Solution Structure of [Thd+Na]+

G. Berden, J. Oomens, M. Rodgers, 2017, Journal of The American Society for Mass Spectrometry.

Infrared multiple photon dissociation action spectroscopy of deprotonated DNA mononucleotides: gas-phase conformations and energetics.

J. Oomens, M. Rodgers, J. Steill, 2013, The journal of physical chemistry. A.

Infrared multiple photon dissociation action spectroscopy of deprotonated RNA mononucleotides: gas-phase conformations and energetics.

G. Berden, J. Oomens, M. Rodgers, 2013, The journal of physical chemistry. A.

5-Halogenation of Uridine Suppresses Protonation-Induced Tautomerization and Enhances Glycosidic Bond Stability of Protonated Uridine: Investigations via IRMPD Action Spectroscopy, ER-CID Experiments, and Theoretical Calculations.

G. Berden, J. Oomens, M. Rodgers, 2022, Journal of the American Society for Mass Spectrometry.

Statistical modeling of competitive threshold collision-induced dissociation

P. Armentrout, M. Rodgers, 1998 .

Site-specific protonation directs low-energy dissociation pathways of dinucleotides in the gas phase

Sherrie Campbell, E. Marzluff, M. Rodgers, 1995 .

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

E. Marzluff, M. Rodgers, S. Campbell, 1994 .

On the mechanism of RNA phosphodiester backbone cleavage in the absence of solvent

R. Micura, M. Rodgers, K. Breuker, 2015, Nucleic acids research.

Solvation of copper ions by acetonitrile. Structures and sequential binding energies of Cu+(CH3CN)x, x = 1-5, from collision-induced dissociation and theoretical studies

M. Rodgers, G. Vitale, A. B. Valina, 2001 .

N3 Protonation Induces Base Rotation of 2'-Deoxyadenosine-5'-monophosphate and Adenosine-5'-monophosphate.

G. Berden, J. Oomens, R. Wu, 2016, The journal of physical chemistry. B.

Base-Pairing Energies of Protonated Nucleoside Base Pairs of dCyd and m5dCyd: Implications for the Stability of DNA i-Motif Conformations

M. Rodgers, Bo Yang, 2015, Journal of The American Society for Mass Spectrometry.

Base-pairing energies of protonated nucleobase pairs and proton affinities of 1-methylated cytosines: model systems for the effects of the sugar moiety on the stability of DNA i-motif conformations.

M. Rodgers, Bo Yang, A. R. Moehlig, 2015, The journal of physical chemistry. B.

Interaction of Cu(+) with cytosine and formation of i-motif-like C-M(+)-C complexes: alkali versus coinage metals.

G. Berden, J. Oomens, M. Rodgers, 2016, Physical chemistry chemical physics : PCCP.

IRMPD Action Spectroscopy of Alkali Metal Cation–Cytosine Complexes: Effects of Alkali Metal Cation Size on Gas Phase Conformation

Nick C. Polfer, G. Berden, J. Oomens, 2013, Journal of The American Society for Mass Spectrometry.

FOCUS :I ON THERMOCHEMISTRY Solvation of Copper Ions by Acetone. Structures and Sequential Binding Energies of Cu(acetone) x , x 1- 4 from Collision-Induced Dissociation and Theoretical Studies

M. Rodgers, Zhibo Yang, Y. Chu, 2002 .

O2 Protonation Controls Threshold Behavior for N-Glycosidic Bond Cleavage of Protonated Cytosine Nucleosides.

R. Wu, M. Rodgers, 2016, The journal of physical chemistry. B.

Probing the potential energy landscape for dissociation of protonated indole via threshold collision-induced dissociation and theoretical studies

M. Rodgers, Zhibo Yang, Chunhai Ruan, 2007 .

The intrinsic basicity of the phosphate backbone exceeds that of uracil and thymine residues: protonation of the phosphate moiety is preferred over the nucleobase for pdThd and pUrd.

G. Berden, J. Oomens, R. Wu, 2017, Physical chemistry chemical physics : PCCP.

Tautomerization lowers the activation barriers for N-glycosidic bond cleavage of protonated uridine and 2'-deoxyuridine.

R. Wu, M. Rodgers, 2016, Physical chemistry chemical physics : PCCP.

Mechanisms and energetics for N-glycosidic bond cleavage of protonated adenine nucleosides: N3 protonation induces base rotation and enhances N-glycosidic bond stability.

R. Wu, M. Rodgers, 2016, Physical chemistry chemical physics : PCCP.

Infrared multiple photon dissociation action spectroscopy of proton-bound dimers of cytosine and modified cytosines: effects of modifications on gas-phase conformations.

G. Berden, J. Oomens, R. Wu, 2013, The journal of physical chemistry. B.

Effects of sodium cationization versus protonation on the conformations and N-glycosidic bond stabilities of sodium cationized Urd and dUrd: solution conformation of [Urd+Na]+ is preserved upon ESI.

G. Berden, J. Oomens, M. Rodgers, 2017, Physical chemistry chemical physics : PCCP.

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

M. Rodgers, 2001 .

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

P. B. Armentrout, P. Armentrout, M. Rodgers, 2000 .

Chemical Dynamics Simulations of Energy Transfer in Collisions of Protonated Peptide−Ions with a Perfluorinated Alkylthiol Self-Assembled Monolayer Surface

M. Rodgers, W. Hase, Li Yang, 2008 .

Guided ion beam studies of the reactions of Vn+ (n=2–17) with O2: Bond energies and dissociation pathways

P. Armentrout, M. Rodgers, J. Xu, 1998 .

Sodium Cation Affinities of Commonly Used MALDI Matrices Determined by Guided Ion Beam Tandem Mass Spectrometry

M. Rodgers, S. Chinthaka, 2012, Journal of The American Society for Mass Spectrometry.

Influence of 2′-fluoro modification on glycosidic bond stabilities and gas-phase ion structures of protonated pyrimidine nucleosides

G. Berden, J. Oomens, M. Rodgers, 2019, Journal of Fluorine Chemistry.

Influence of thioketo substitution on the properties of uracil and its noncovalent interactions with alkali metal ions: threshold collision-induced dissociation and theoretical studies.

M. Rodgers, Zhibo Yang, 2006, The journal of physical chemistry. A.

Structures and Relative Glycosidic Bond Stabilities of Protonated 2′-Fluoro-Substituted Purine Nucleosides

G. Berden, J. Oomens, M. Rodgers, 2019, Journal of The American Society for Mass Spectrometry.

A modular approach to redox-active multimetallic hydrophobes of discoid topology.

M. Rodgers, J. Shearer, R. Shanmugam, 2010, Inorganic Chemistry.

Influence of Sodium Cationization versus Protonation on the Gas-Phase Conformations and Glycosidic Bond Stabilities of 2'-Deoxyadenosine and Adenosine.

G. Berden, J. Oomens, M. Rodgers, 2016, The journal of physical chemistry. B.

Impact of the 2′- and 3′-Sugar Hydroxyl Moieties on Gas-Phase Nucleoside Structure

G. Berden, J. Oomens, M. Rodgers, 2019, Journal of The American Society for Mass Spectrometry.

A Thermodynamic “Vocabulary” for Metal Ion Interactions in Biological Systems

P. Armentrout, M. Rodgers, 2005 .

Wind and Trees: An experimental investigation of the effects of dynamic loading on coniferous trees planted on wet mineral soils

M. Rodgers, E. Hendrick, C. Mcmenamin, 1995 .

Influence of 2'-Modifications (O-Methylation, Fluorination, and Stereochemical Inversion) on the Base Pairing Energies of Protonated Cytidine Nucleoside Analogue Base Pairs: Implications for the Stabilities of i-Motif Structures.

M. Rodgers, Yakubu S Seidu, E. Israel, 2023, Journal of the American Society for Mass Spectrometry.

Metal cation dependence of interactions with amino acids: bond dissociation energies of Rb(+) and Cs(+) to the acidic amino acids and their amide derivatives.

P. Armentrout, M. Rodgers, Bo Yang, 2014, The journal of physical chemistry. B.

Metal cation dependence of interactions with amino acids: bond energies of Rb+ and Cs+ to Met, Phe, Tyr, and Trp.

P. Armentrout, M. Rodgers, Bo Yang, 2013, The journal of physical chemistry. B.

Influence of d orbital occupation on the binding of metal ions to adenine.

P. Armentrout, M. Rodgers, P B Armentrout, 2002, Journal of the American Chemical Society.

Periodic Trends in the Binding of Metal Ions to Pyrimidine Studied by Threshold Collision-Induced Dissociation and Density Functional Theory

M. Rodgers, R. Amunugama, 2001 .

Base-pairing energies of proton-bound homodimers determined by guided ion beam tandem mass spectrometry: application to cytosine and 5-substituted cytosines.

R. Wu, M. Rodgers, Bo Yang, 2013, Analytical chemistry.

M. Rodgers, Yu Chen, Holliness Nose, 2013, The journal of physical chemistry. A.

Re-evaluation of the proton affinity of 18-crown-6 using competitive threshold collision-induced dissociation techniques.

M. Rodgers, Yu Chen, 2012, Analytical Chemistry.

Tautomerization in the formation and collision-induced dissociation of alkali metal cation-cytosine complexes.

M. Rodgers, Zhibo Yang, 2012, Physical Chemistry, Chemical Physics - PCCP.

Influence of the d orbital occupation on the nature and strength of copper cation-pi interactions: threshold collision-induced dissociation and theoretical studies.

M. Rodgers, Zhibo Yang, Chunhai Ruan, 2007, Physical chemistry chemical physics : PCCP.

Tautomerization lowers the activation barriers for N-glycosidic bond cleavage of protonated uridine and 2'-deoxyuridine.

R. Wu, M. Rodgers, 2016, Physical chemistry chemical physics : PCCP.

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

P. Armentrout, J. Oomens, M. Rodgers, 2008, The journal of physical chemistry. A.

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

P. Armentrout, J. Oomens, M. Rodgers, 2008, The journal of physical chemistry. A.

Mechanisms and energetics for N-glycosidic bond cleavage of protonated adenine nucleosides: N3 protonation induces base rotation and enhances N-glycosidic bond stability.

R. Wu, M. Rodgers, 2016, Physical chemistry chemical physics : PCCP.

N3 Protonation Induces Base Rotation of 2'-Deoxyadenosine-5'-monophosphate and Adenosine-5'-monophosphate.

G. Berden, J. Oomens, R. Wu, 2016, The journal of physical chemistry. B.

Diverse mixtures of 2,4-dihydroxy tautomers and O4 protonated conformers of uridine and 2'-deoxyuridine coexist in the gas phase.

G. Berden, J. Oomens, R. Wu, 2015, Physical chemistry chemical physics : PCCP.