Results 291 to 300 of about 1,659,912 (338)
Protein Electron Transfer in Solution, Protein Powders, and Electrode Confinement. [PDF]
ACS OmegaMostajabi Sarhangi S, Matyushov DV.
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Changes in Water Dynamics by Osmolytes Regulate Enzyme Activity. [PDF]
J Phys Chem BFurukawa S, Hishida M.
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Nonstatistical Reaction Dynamics
Annual Review of Physical Chemistry, 2020Nonstatistical dynamics is important for many chemical reactions. The Rice-Ramsperger-Kassel-Marcus (RRKM) theory of unimolecular kinetics assumes a reactant molecule maintains a statistical microcanonical ensemble of vibrational states during its dissociation so that its unimolecular dynamics are time independent.
Bhumika, Jayee, William L, Hase
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Science, 1998
Reaction Dynamics provides a concise account of the dynamics and kinetics of elementary reactions in the gas phase, and is structured to emphasize the relationship between thermal rate coefficients and the microscopic mechanisms of chemical reactions.
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Reaction Dynamics provides a concise account of the dynamics and kinetics of elementary reactions in the gas phase, and is structured to emphasize the relationship between thermal rate coefficients and the microscopic mechanisms of chemical reactions.
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Chemical Society Reviews, 2017
Guest editors Xueming Yang, David Clary and Daniel Neumark introduce the chemical reaction dynamics themed issue of Chemical Society Reviews.
Xueming Yang +2 more
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Guest editors Xueming Yang, David Clary and Daniel Neumark introduce the chemical reaction dynamics themed issue of Chemical Society Reviews.
Xueming Yang +2 more
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Annual Review of Physical Chemistry, 1995
This article reviews recent progress in the study of ion reaction dynamics in which product energy disposal studies provide detailed information about the potential energy surfaces mediating chemical rea ction. We emphasize product state-resolved studies of the proton tran sfer and hydro gen atom tran sfer reactions of 0-.
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This article reviews recent progress in the study of ion reaction dynamics in which product energy disposal studies provide detailed information about the potential energy surfaces mediating chemical rea ction. We emphasize product state-resolved studies of the proton tran sfer and hydro gen atom tran sfer reactions of 0-.
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Dynamic reactions of liposomes
Soft Matter, 2014Dynamic chemical reactions at the surface of liposomes are of fundamental interest to the understanding of physiological processes at biological membranes and can be exploited to prepare responsive soft materials. In this paper we describe a covalent yet reversible reaction between liposomes.
Sebastian A, Berg, Bart Jan, Ravoo
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Ion–Molecule Reaction Dynamics
Annual Review of Physical Chemistry, 2017We review the recent advances in the investigation of the dynamics of ion–molecule reactions. During the past decade, the combination of single-collision experiments in crossed ion and neutral beams with the velocity map ion imaging detection technique has enabled a wealth of studies on ion–molecule reactions.
Jennifer, Meyer, Roland, Wester
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The Journal of Physical Chemistry, 1985
Les reactions bimoleculaires dans lesquelles l'un des reactifs est localise sur une interface, tandis que l'autre reactif est initialement disperse dans la phase homogene, peuvent se produire suivant 2 chemins. Le 1er fait intervenir l'interaction directe d'un reactif homogene avec son partenaire de reaction localise a l'interface et l'autre fait ...
R. D. Astumian, P. B. Chock
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Les reactions bimoleculaires dans lesquelles l'un des reactifs est localise sur une interface, tandis que l'autre reactif est initialement disperse dans la phase homogene, peuvent se produire suivant 2 chemins. Le 1er fait intervenir l'interaction directe d'un reactif homogene avec son partenaire de reaction localise a l'interface et l'autre fait ...
R. D. Astumian, P. B. Chock
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2023
Abstract Over the past two decades, many experiments have exposed reactions that do not operate under statistical theories. These experiments directly call into question the meaning of a reaction mechanism, when features of the potential energy surface may not in fact determine reaction outcomes.
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Abstract Over the past two decades, many experiments have exposed reactions that do not operate under statistical theories. These experiments directly call into question the meaning of a reaction mechanism, when features of the potential energy surface may not in fact determine reaction outcomes.
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