UB Paderborn / Katalog / Suche / in CDI

Sortiert nach

Einfacher Volltextzugriff von (fast) überall

Installieren Sie die LibKey Nomad-Browsererweiterung und erhalten Sie von vielen Webseiten einfachen Zugriff auf lizenzierte Volltexte oder Open Access Publikationen. Mehr erfahren...

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

The journal of physical chemistry. A, Molecules, spectroscopy, kinetics, environment, & general theory, 2020-12, Vol.124 (49), p.10181-10198

2020

Volltextzugriff (PDF)

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

The journal of physical chemistry. B, 2016-05, Vol.120 (20), p.4616-4624

2016

Volltextzugriff (PDF)

Infrared multiple photon dissociation action spectroscopy of protonated unsymmetrical dimethylhydrazine and proton-bound dimers of hydrazine and unsymmetrical dimethylhydrazine

Physical chemistry chemical physics : PCCP, 2021-11, Vol.23 (45), p.25877-25885

2021

Volltextzugriff (PDF)

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

The journal of physical chemistry. B, 2016-09, Vol.120 (34), p.8892-8904

2016

Volltextzugriff (PDF)

Protonation induces base rotation of purine nucleotides pdGuo and pGuo

Physical chemistry chemical physics : PCCP, 2016-06, Vol.18 (22), p.15081-15090

2016

Volltextzugriff (PDF)

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

The journal of physical chemistry. B, 2017-04, Vol.121 (16), p.4048-4060

2017

Volltextzugriff (PDF)

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

The journal of physical chemistry. B, 2018-10, Vol.122 (39), p.9147-9160

2018

Volltextzugriff (PDF)

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

Journal of the American Society for Mass Spectrometry, 2018-11, Vol.29 (11), p.2125-2137

2018

Volltextzugriff (PDF)

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

The journal of physical chemistry. B, 2022-11, Vol.126 (45), p.9246-9260

2022

Volltextzugriff (PDF)

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

The journal of physical chemistry. B, 2022-11, Vol.126 (45), p.9246-9260

2022

Volltextzugriff (PDF)

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

Physical chemistry chemical physics : PCCP, 2021-10, Vol.23 (38), p.21959-21971

2021

Volltextzugriff (PDF)

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

Journal of the American Society for Mass Spectrometry, 2022-11, Vol.33 (11), p.2165-2180

2022

Volltextzugriff (PDF)

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

Journal of the American Society for Mass Spectrometry, 2019-11, Vol.30 (11), p.2318-2334

2019

Volltextzugriff (PDF)

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

Journal of the American Society for Mass Spectrometry, 2019-05, Vol.30 (5), p.832-845

2019

Volltextzugriff (PDF)

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

Volltextzugriff (PDF)

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

Journal of the American Society for Mass Spectrometry, 2019-08, Vol.30 (8), p.1521-1536

2019

Volltextzugriff (PDF)

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

Journal of the American Society for Mass Spectrometry, 2017-08, Vol.28 (8), p.1638-1646

2017

Volltextzugriff (PDF)

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

Journal of the American Society for Mass Spectrometry, 2019-09, Vol.30 (9), p.1758-1767

2019

Volltextzugriff (PDF)

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

Volltextzugriff (PDF)

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

Volltextzugriff (PDF)

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

Volltextzugriff (PDF)

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

Physical chemistry chemical physics : PCCP, 2021-10, Vol.23 (38), p.21959-21971

2021

Volltextzugriff (PDF)

Gas-phase structures of protonated arabino nucleosides

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

2019

Volltextzugriff (PDF)

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

Volltextzugriff (PDF)

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 pUrdElectronic supplementary information (ESI) available. See DOI: 10.1039/c7cp05521h

2017-11

Volltextzugriff (PDF)

1 – 25 von 38

Suche als RSS-Feed

Suchergebnisse filtern

Filter anzeigen

Nur zeigen

Geprüft (Peer-Review)
(38)
Mit Volltextzugriff
(35)

Publikationsform

Artikel
(38)

Sprache

Englisch
(36)

Erscheinungsjahr

n.n

Thema

Science & Technology
(31)
Physical Sciences
(24)
Chemistry
(20)
Chemistry, Physical
(18)
Life Sciences & Biomedicine
(15)
Infrared Multiple Photon Dissociation Action Spectroscopy
(12)
Spectroscopy
(12)
Physics
(11)
Protonation
(11)
Technology
(11)
Physics, Atomic, Molecular & Chemical
(10)
Infrared Spectroscopy
(9)
Nucleosides
(8)
Animals
(7)
Biochemical Research Methods
(7)
Biochemistry & Molecular Biology
(7)
Chemistry, Analytical
(7)
Hydrogen Bonding
(7)
Mass Spectrometry
(7)
Protons
(7)

15 weitere anzeigen...

Weniger anzeigen...

Menü

Weitere Dienste

Einstellungen

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

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

Infrared multiple photon dissociation action spectroscopy of protonated unsymmetrical dimethylhydrazine and proton-bound dimers of hydrazine and unsymmetrical dimethylhydrazine

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

Protonation induces base rotation of purine nucleotides pdGuo and pGuo

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

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

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

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

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

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

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

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

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

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

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

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

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

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

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

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

Gas-phase structures of protonated arabino 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 pUrdElectronic supplementary information (ESI) available. See DOI: 10.1039/c7cp05521h

Suchergebnisse filtern