Water inhibits CO oxidation on gold cations in the gas phase. Structures and binding energies of the sequential addition of CO, H2O, O2, and N2 onto Au+

J. Ulises Reveles; Khaled M. Saoud; M. Samy El-Shall

doi:10.1039/c6cp05431e

Water inhibits CO oxidation on gold cations in the gas phase. Structures and binding energies of the sequential addition of CO, H2O, O2, and N2 onto Au+

Physical Chemistry Chemical Physics ◽

10.1039/c6cp05431e ◽

2016 ◽

Vol 18 (41) ◽

pp. 28606-28616 ◽

Cited By ~ 5

Author(s):

J. Ulises Reveles ◽

Khaled M. Saoud ◽

M. Samy El-Shall

Keyword(s):

Co Oxidation ◽

Gas Phase ◽

Trace Amount ◽

Theoretical Study ◽

Binding Energies ◽

Phase Structures ◽

Sequential Addition ◽

Water Impurity

We report a detailed experimental and theoretical study of the gas phase reactivity of Au+ with CO, O2, N2 and their mixtures in the presence of a trace amount of water impurity.

Download Full-text

Theoretical study of the gas-phase structures of sodiated and cesiated leucine and isoleucine: zwitterionic structure disfavored in kinetic method experiments

Journal of Mass Spectrometry ◽

10.1002/jms.926 ◽

2005 ◽

Vol 40 (10) ◽

pp. 1357-1361 ◽

Cited By ~ 6

Author(s):

Marko Rožman

Keyword(s):

Gas Phase ◽

Theoretical Study ◽

Kinetic Method ◽

Phase Structures

Download Full-text

Theoretical Study of Tungsten Carbonyl Complexes (n= 1−6): Structures, Binding Energies, and Implications for Gas Phase Reactivities

The Journal of Physical Chemistry A ◽

10.1021/jp9639962 ◽

1997 ◽

Vol 101 (21) ◽

pp. 3966-3976 ◽

Cited By ~ 12

Author(s):

Heinz H. Büker ◽

Philippe Maître ◽

Gilles Ohanessian

Keyword(s):

Gas Phase ◽

Theoretical Study ◽

Binding Energies ◽

Carbonyl Complexes ◽

Tungsten Carbonyl

Download Full-text

Gas-Phase Potassium Binding Energies of MALDI Matrices: An Experimental and Theoretical Study

The Journal of Physical Chemistry A ◽

10.1021/jp0301204 ◽

2003 ◽

Vol 107 (35) ◽

pp. 6891-6900 ◽

Cited By ~ 11

Author(s):

Juan Zhang ◽

Evgueniya Dyachokva ◽

Tae-Kyu Ha ◽

Richard Knochenmuss ◽

Renato Zenobi

Keyword(s):

Gas Phase ◽

Theoretical Study ◽

Binding Energies ◽

Potassium Binding

Download Full-text

Structures and positive binding energies of glycine–2Li+ in the gas phase: a theoretical study on optimal reaction pathway and proton transfer induced by two lithium cations

Journal of Molecular Structure THEOCHEM ◽

10.1016/j.theochem.2004.03.016 ◽

2004 ◽

Vol 678 (1-3) ◽

pp. 91-103 ◽

Cited By ~ 3

Author(s):

Hongqi Ai ◽

Yuxiang Bu ◽

Ping Li ◽

Zhida Chen ◽

Xiangqian Hu

Keyword(s):

Proton Transfer ◽

Gas Phase ◽

Theoretical Study ◽

Reaction Pathway ◽

Binding Energies ◽

Optimal Reaction

Download Full-text

Magnesium Monocationic Complexes: A Theoretical Study of Metal Ion Binding Energies and Gas-Phase Association Kinetics

The Journal of Physical Chemistry A ◽

10.1021/jp046777m ◽

2005 ◽

Vol 109 (7) ◽

pp. 1411-1419 ◽

Cited By ~ 12

Author(s):

Robert C. Dunbar ◽

Simon Petrie

Keyword(s):

Gas Phase ◽

Metal Ion ◽

Theoretical Study ◽

Binding Energies ◽

Ion Binding ◽

Metal Ion Binding ◽

Association Kinetics

Download Full-text

Photoelectron Spectroscopy and Theoretical Study of AlnC5-/0 (n = 1-5) clusters: Structural Evolution, Relative Stability of Star-Like Cluster, and Planar Tetracoordinate Carbon Structure

Physical Chemistry Chemical Physics ◽

10.1039/d0cp06081j ◽

2021 ◽

Author(s):

Chao-Jiang Zhang ◽

Peng Wang ◽

Xi-Ling Xu ◽

Hong-Guang Xu ◽

Weijun Zheng

Keyword(s):

Gas Phase ◽

Photoelectron Spectroscopy ◽

Relative Stability ◽

Theoretical Study ◽

Structural Evolution ◽

Carbon Structure ◽

Anion Photoelectron Spectroscopy

The AlnC5- (n = 1-5) clusters were detected in the gas-phase and were investigated by mass-selected anion photoelectron spectroscopy. The structures of AlnC5-/0 (n = 1-5) were explored by theoretical...

Download Full-text

Gas-phase and Aqueous-surface Reaction Mechanism of Criegee Radicals with Serine and Nucleation of Products: a Theoretical Study

Chemosphere ◽

10.1016/j.chemosphere.2021.130709 ◽

2021 ◽

pp. 130709

Author(s):

Lei Li ◽

Ruiying Zhang ◽

Xiaohui Ma ◽

Yuanyuan Wei ◽

Xianwei Zhao ◽

...

Keyword(s):

Reaction Mechanism ◽

Gas Phase ◽

Surface Reaction ◽

Theoretical Study ◽

Aqueous Surface ◽

Surface Reaction Mechanism

Download Full-text

Gas Phase Hydroxyl Radical Reaction with 3,4-Dichloro-1,2,5-thiadiazole in the Temperature Range of 265 – 353 K: A Kinetic and Theoretical Study

Chemical Physics Letters ◽

10.1016/j.cplett.2021.138828 ◽

2021 ◽

pp. 138828

Author(s):

Hari P. Upadhyaya

Keyword(s):

Hydroxyl Radical ◽

Gas Phase ◽

Theoretical Study ◽

Radical Reaction ◽

Temperature Range

Download Full-text

Theoretical study of the mechanisms for the homogenous gas-phase elimination kinetics of some 2-hydroxynitroalkanes

Journal of Physical Organic Chemistry ◽

10.1002/poc.1040 ◽

2006 ◽

Vol 19 (12) ◽

pp. 836-840 ◽

Cited By ~ 2

Author(s):

Rafael Añez ◽

Rodolfo Izquierdo ◽

Alba Vidal ◽

Tania Cordova ◽

Aníbal Sierraalta ◽

...

Keyword(s):

Gas Phase ◽

Theoretical Study ◽

Elimination Kinetics ◽

Kinetics Of ◽

Phase Elimination

Download Full-text

The formation of the stable radicals ˙CH2CN, CH3˙CHCN and ˙CH2CH2CN from the anions−CH2CN, CH3−CHCN and−CH2CH2CN in the gas phase. A joint experimental and theoretical study

Organic & Biomolecular Chemistry ◽

10.1039/b602621d ◽

2006 ◽

Vol 4 (12) ◽

pp. 2466-2472 ◽

Cited By ~ 8

Author(s):

Hayley J. Andreazza ◽

Mark Fitzgerald ◽

John H. Bowie

Keyword(s):

Gas Phase ◽

Theoretical Study ◽

Stable Radicals

Download Full-text