Literature DB >> 26295316

Chemical Reaction Dynamics in Liquid Solutions.

Andrew J Orr-Ewing1, David R Glowacki1, Stuart J Greaves1, Rebecca A Rose1.   

Abstract

The dynamics of bimolecular chemical reactions can be examined in liquid solutions using infrared absorption spectroscopy with picosecond time resolution. On such short time scales, the transient absorption spectra reveal vibrational mode and quantum-state-specific energy disposal, followed by vibrational relaxation as the energy is dissipated to the surrounding solvent. Comparison with energy disposal measurements for gas-phase reactions under single-collision conditions offers direct insights into the modification of the energy landscape and the nuclear dynamics in the presence of the solvent. The reactions of CN radicals with organic molecules in chlorinated solvents exemplify the dynamical information that can be obtained. The potential to extend such experiments to a range of reactions and solvents is discussed.

Year:  2011        PMID: 26295316     DOI: 10.1021/jz2002716

Source DB:  PubMed          Journal:  J Phys Chem Lett        ISSN: 1948-7185            Impact factor:   6.475


  3 in total

1.  Water-Assisted Chemical Route Towards the Oxygen Evolution Reaction at the Hydrated (110) Ruthenium Oxide Surface: Heterogeneous Catalysis via DFT-MD and Metadynamics Simulations.

Authors:  Fabrizio Creazzo; Sandra Luber
Journal:  Chemistry       Date:  2021-10-15       Impact factor: 5.020

2.  Recent applications of boxed molecular dynamics: a simple multiscale technique for atomistic simulations.

Authors:  Jonathan Booth; Saulo Vazquez; Emilio Martinez-Nunez; Alison Marks; Jeff Rodgers; David R Glowacki; Dmitrii V Shalashilin
Journal:  Philos Trans A Math Phys Eng Sci       Date:  2014-08-06       Impact factor: 4.226

3.  Reaction and relaxation at surface hotspots: using molecular dynamics and the energy-grained master equation to describe diamond etching.

Authors:  David R Glowacki; W J Rodgers; Robin Shannon; Struan H Robertson; Jeremy N Harvey
Journal:  Philos Trans A Math Phys Eng Sci       Date:  2017-04-28       Impact factor: 4.226

  3 in total

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