H. Roy

发表

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 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.

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.

Gas-phase structures of protonated arabino nucleosides

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

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.

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.

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.

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.

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.

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.

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.

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.