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

Physical chemistry chemical physics : PCCP, 2021-06, Vol.23 (23), p.1345-13418

2021

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

Physical chemistry chemical physics : PCCP, 2016-01, Vol.18 (35), p.24451-24459

2016

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

Physical chemistry chemical physics : PCCP, 2016-01, Vol.18 (4), p.2968-2980

2016

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

Physical chemistry chemical physics : PCCP, 2015-10, Vol.17 (39), p.25978-25988

2015

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

Physical chemistry chemical physics : PCCP, 2019-06, Vol.21 (23), p.12625-12639

2019

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

International journal of mass spectrometry, 2015-02, Vol.377, p.64-72

2015

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

International journal of mass spectrometry, 2019-07, Vol.441, p.32-43

2019

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

International journal of mass spectrometry, 2018-06, Vol.429, p.18-27

2018

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

International journal of mass spectrometry, 2012-12, Vol.330-332, p.16-26

2012

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Gas-phase structures of protonated arabino nucleosides

International journal of mass spectrometry, 2019-04, Vol.438, p.124-134

2019

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

Journal of fluorine chemistry, 2019-03, Vol.219, p.10-22

2019

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

International journal of mass spectrometry, 2020-01, Vol.447, p.116234, Article 116234

2020

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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

Physical chemistry chemical physics : PCCP, 2017, Vol.19 (45), p.30351-30361

2017

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

International journal of mass spectrometry, 2010-11, Vol.297 (1), p.9-17

2010

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

International journal of mass spectrometry, 2012-12, Vol.330-332, p.27-34

2012

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

International journal of mass spectrometry, 2015-02, Vol.378, p.76-85

2015

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

International journal of mass spectrometry, 2011-12, Vol.308 (2), p.191-202

2011

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

International journal of mass spectrometry, 2010-11, Vol.297 (1), p.139-151

2010

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

International journal of mass spectrometry, 2013-11, Vol.354-355, p.346-355

2013

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

International journal of mass spectrometry, 2009-06, Vol.283 (1), p.35-47

2009

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

International journal of mass spectrometry, 2007-11, Vol.267 (1), p.233-247

2007

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Influence of substituents on cation–π interactions: 5. Absolute binding energies of alkali metal cation–anisole complexes determined by threshold collision-induced dissociation and theoretical studies

International journal of mass spectrometry, 2003, Vol.222 (1), p.431-450

2003

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Influence of substituents on cation-π interactions. 3.: Absolute binding energies of alkali metal cation−aniline complexes determined by threshold collision-induced dissociation and theoretical studies

International journal of mass spectrometry, 2003-07, Vol.227 (3), p.339-360

2003

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A Simple Model for Metal Cation-Phosphate Interactions in Nucleic Acids in the Gas Phase: Alkali Metal Cations and Trimethyl Phosphate

Journal of the American Society for Mass Spectrometry, 2008-02, Vol.19 (2), p.305-314

2008

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Influence of methylation on the properties of uracil and its noncovalent interactions with alkali metal ions

International journal of mass spectrometry, 2005-03, Vol.241 (2), p.225-242

2005

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

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

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

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

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

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

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

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

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

Gas-phase structures of protonated arabino nucleosides

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

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

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

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

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

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

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

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

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

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

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

Influence of substituents on cation–π interactions: 5. Absolute binding energies of alkali metal cation–anisole complexes determined by threshold collision-induced dissociation and theoretical studies

Influence of substituents on cation-π interactions. 3.: Absolute binding energies of alkali metal cation−aniline complexes determined by threshold collision-induced dissociation and theoretical studies

A Simple Model for Metal Cation-Phosphate Interactions in Nucleic Acids in the Gas Phase: Alkali Metal Cations and Trimethyl Phosphate

Influence of methylation on the properties of uracil and its noncovalent interactions with alkali metal ions

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