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...

Cholinium amino acid-based ionic liquids

Biophysical reviews, 2021-02, Vol.13 (1), p.147-160

2021

Volltextzugriff (PDF)

About the Formation of NH2OH+ from Gas Phase Reactions under Astrochemical Conditions

Molecules (Basel, Switzerland), 2023-03, Vol.28 (7), p.2932

2023

Volltextzugriff (PDF)

Reactive pathways toward parasitic release of singlet oxygen in metal-air batteries

npj computational materials, 2021-08, Vol.7 (1), p.1-8, Article 126

2021

Volltextzugriff (PDF)

A Computational Analysis of the Reaction of SO2 with Amino Acid Anions: Implications for Its Chemisorption in Biobased Ionic Liquids

Molecules (Basel, Switzerland), 2022-06, Vol.27 (11), p.3604

2022

Volltextzugriff (PDF)

Theoretical study of ionic liquids based on the cholinium cation. Ab initio simulations of their condensed phases

The Journal of chemical physics, 2016-03, Vol.144 (10), p.104504-104504

2016

Volltextzugriff (PDF)

Interaction of a long alkyl chain protic ionic liquid and water

The Journal of chemical physics, 2014-05, Vol.140 (20), p.204503-204503

2014

Volltextzugriff (PDF)

Vibrational signatures of curcumin’s chelation in copper(II) complexes: An appraisal by IRMPD spectroscopy

The Journal of chemical physics, 2019-04, Vol.150 (16), p.165101-165101

2019

Volltextzugriff (PDF)

Structural Properties of 1-Alkyl-3-methylimidazolium Bis{(trifluoromethyl)sulfonyl}amide Ionic Liquids: X-ray Diffraction Data and Molecular Dynamics Simulations

The journal of physical chemistry. B, 2010-12, Vol.114 (49), p.16398-16407

2010

Volltextzugriff (PDF)

The Interpretation of Diffraction Patterns of Two Prototypical Protic Ionic Liquids: a Challenging Task for Classical Molecular Dynamics Simulations

The journal of physical chemistry. B, 2012-11, Vol.116 (43), p.13024-13032

2012

Volltextzugriff (PDF)

Ultra-Fast-VUV Photoemission Study of UV Excited 2‑Nitrophenol

The journal of physical chemistry. A, Molecules, spectroscopy, kinetics, environment, & general theory, 2019-02, Vol.123 (7), p.1295-1302

2019

Volltextzugriff (PDF)

Theoretical Insights into the Structure of the Aminotris(Methylenephosphonic Acid) (ATMP) Anion: A Possible Partner for Conducting Ionic Media

Symmetry (Basel), 2020-06, Vol.12 (6), p.920

2020

Volltextzugriff (PDF)

CO2 Capture in Biocompatible Amino Acid Ionic Liquids: Exploring the Reaction Mechanisms for Bimolecular Absorption Processes

The journal of physical chemistry. B, 2021-06, Vol.125 (21), p.5611-5619

2021

Volltextzugriff (PDF)

CO2 Capture in Ionic Liquids Based on Amino Acid Anions With Protic Side Chains: a Computational Assessment of Kinetically Efficient Reaction Mechanisms

ChemistryOpen (Weinheim), 2020-11, Vol.9 (11), p.1153-1160

2020

Volltextzugriff (PDF)

Lanthanum(III) and Lutetium(III) in Nitrate-Based Ionic Liquids: A Theoretical Study of Their Coordination Shell

The journal of physical chemistry. B, 2015-09, Vol.119 (35), p.11833-11838

Bodo, Enrico

2015

Volltextzugriff (PDF)

Hydrogen Bonding as a Clustering Agent in Protic Ionic Liquids: Like-Charge vs Opposite-Charge Dimer Formation

ACS omega, 2018-09, Vol.3 (9), p.10589-10600

2018

Volltextzugriff (PDF)

A polarisable force field for bio-compatible ionic liquids based on amino acids anions

Molecular simulation, 2022-12, Vol.48 (18), p.1650-1659

2022

Volltextzugriff (PDF)

Welcome to Liquids: An Open Access Journal

Liquids, 2021-11, Vol.1 (1), p.75-76

Bodo, Enrico

2021

Volltextzugriff (PDF)

Assessing the Structure of Protic Ionic Liquids Based on Triethylammonium and Organic Acid Anions

The journal of physical chemistry. B, 2021-03, Vol.125 (10), p.2781-2792

2021

Volltextzugriff (PDF)

X-Ray absorption spectroscopy investigation of 1-alkyl-3-methylimidazolium bromide salts

The Journal of chemical physics, 2011-08, Vol.135 (7), p.074505-074505-7

2011

Volltextzugriff (PDF)

Superoxide Anion Disproportionation Induced by Li+ and H+: Pathways to 1O2 Release in Li−O2 Batteries

Chemphyschem, 2020-09, Vol.21 (18), p.2060-2067

2020

Volltextzugriff (PDF)

Photoinversion of Sulfoxides as a Source of Diversity in Dynamic Combinatorial Chemistry

Organic letters, 2011-01, Vol.13 (1), p.142-145

2011

Volltextzugriff (PDF)

Reactions in non-aqueous alkali and alkaline-earth metal-oxygen batteries: a thermodynamic study

Physical chemistry chemical physics : PCCP, 2021-11, Vol.23 (42), p.24487-24496

2021

Volltextzugriff (PDF)

Study of the Electronic Structure of Alkali Peroxides and Their Role in the Chemistry of Metal–Oxygen Batteries

The journal of physical chemistry. A, Molecules, spectroscopy, kinetics, environment, & general theory, 2021-10, Vol.125 (42), p.9368-9376

2021

Volltextzugriff (PDF)

About the Formation of NH[sub.2]OH[sup.+] from Gas Phase Reactions under Astrochemical Conditions

Molecules (Basel, Switzerland), 2023-03, Vol.28 (7)

2023

Volltextzugriff (PDF)

Assessing the propensity toward ionization in nanosized clusters of protic ionic liquids by Ab-initio methods

Chemical physics, 2022-01, Vol.552, p.111365, Article 111365

2022

Volltextzugriff (PDF)

1 – 25 von 121

Suche als RSS-Feed

Aktive Filter

KollektionMEDLINE

Suchergebnisse filtern

Filter anzeigen

Nur zeigen

Geprüft (Peer-Review)
(109)
Mit Volltextzugriff
(116)

Publikationsform

Sprache

Englisch
(120)

Erscheinungsjahr

n.n

Thema

Science & Technology
(75)
Physical Sciences
(66)
Chemistry
(61)
Chemistry, Physical
(44)
Physics
(37)
Physics, Atomic, Molecular & Chemical
(28)
Ionic Liquids
(13)
Chemistry, Multidisciplinary
(10)
Life Sciences & Biomedicine
(9)
Molecular Dynamics
(9)
Anions
(8)
Technology
(8)
Amino Acids
(7)
Anion
(7)
Ions
(7)
Cations
(6)
Chemical Physics
(6)
Helium
(6)
Ab Initio Calculations
(5)
Aminosäuren
(5)

15 weitere anzeigen...

Weniger anzeigen...

Neu hinzugefügt

... seit 30 Tagen
(1)
... seit 90 Tagen
(3)

Menü

Weitere Dienste

Einstellungen

Cholinium amino acid-based ionic liquids

About the Formation of NH2OH+ from Gas Phase Reactions under Astrochemical Conditions

Reactive pathways toward parasitic release of singlet oxygen in metal-air batteries

A Computational Analysis of the Reaction of SO2 with Amino Acid Anions: Implications for Its Chemisorption in Biobased Ionic Liquids

Theoretical study of ionic liquids based on the cholinium cation. Ab initio simulations of their condensed phases

Interaction of a long alkyl chain protic ionic liquid and water

Vibrational signatures of curcumin’s chelation in copper(II) complexes: An appraisal by IRMPD spectroscopy

Structural Properties of 1-Alkyl-3-methylimidazolium Bis{(trifluoromethyl)sulfonyl}amide Ionic Liquids: X-ray Diffraction Data and Molecular Dynamics Simulations

The Interpretation of Diffraction Patterns of Two Prototypical Protic Ionic Liquids: a Challenging Task for Classical Molecular Dynamics Simulations

Ultra-Fast-VUV Photoemission Study of UV Excited 2‑Nitrophenol

Theoretical Insights into the Structure of the Aminotris(Methylenephosphonic Acid) (ATMP) Anion: A Possible Partner for Conducting Ionic Media

CO2 Capture in Biocompatible Amino Acid Ionic Liquids: Exploring the Reaction Mechanisms for Bimolecular Absorption Processes

CO2 Capture in Ionic Liquids Based on Amino Acid Anions With Protic Side Chains: a Computational Assessment of Kinetically Efficient Reaction Mechanisms

Lanthanum(III) and Lutetium(III) in Nitrate-Based Ionic Liquids: A Theoretical Study of Their Coordination Shell

Hydrogen Bonding as a Clustering Agent in Protic Ionic Liquids: Like-Charge vs Opposite-Charge Dimer Formation

A polarisable force field for bio-compatible ionic liquids based on amino acids anions

Welcome to Liquids: An Open Access Journal

Assessing the Structure of Protic Ionic Liquids Based on Triethylammonium and Organic Acid Anions

X-Ray absorption spectroscopy investigation of 1-alkyl-3-methylimidazolium bromide salts

Superoxide Anion Disproportionation Induced by Li+ and H+: Pathways to 1O2 Release in Li−O2 Batteries

Photoinversion of Sulfoxides as a Source of Diversity in Dynamic Combinatorial Chemistry

Reactions in non-aqueous alkali and alkaline-earth metal-oxygen batteries: a thermodynamic study

Study of the Electronic Structure of Alkali Peroxides and Their Role in the Chemistry of Metal–Oxygen Batteries

About the Formation of NH[sub.2]OH[sup.+] from Gas Phase Reactions under Astrochemical Conditions

Assessing the propensity toward ionization in nanosized clusters of protic ionic liquids by Ab-initio methods

Aktive Filter

Suchergebnisse filtern