From statistical thermodynamics to molecular kinetics: the change, the chance and the choice-Reference-Cited by-同舟云学术

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From statistical thermodynamics to molecular kinetics: the change, the chance and the choice

Published:2018-10-25 Issue:4 Volume:29 Page:787-802
ISSN:2037-4631
Container-title:Rendiconti Lincei. Scienze Fisiche e Naturali
language:en
Short-container-title:Rend. Fis. Acc. Lincei

Author:

Aquilanti Vincenzo,Borges Ernesto P.,Coutinho Nayara D.,Mundim Kleber C.,Carvalho-Silva Valter H.

Publisher

Springer Science and Business Media LLC

Subject

General Earth and Planetary Sciences,General Agricultural and Biological Sciences,General Environmental Science

Link

http://link.springer.com/article/10.1007/s12210-018-0749-9/fulltext.html

Reference51 articles.

1. Aquilanti V (1994) Storia e Fondamenti della Chimica, in G. Marino. Rendiconti Accademia Nazionale delle Scienze, Rome

2. Aquilanti V, Cavalli S, De Fazio D et al (2005) Benchmark rate constants by the hyperquantization algorithm. The F + H2 reaction for various potential energy surfaces: features of the entrance channel and of the transition state, and low temperatur e reactivity. Chem Phys 308:237–253

3. Aquilanti V, Mundim KC, Elango M et al (2010) Temperature dependence of chemical and biophysical rate processes: phenomenological approach to deviations from Arrhenius law. Chem Phys Lett 498:209–213

4. Aquilanti V, Mundim KC, Cavalli S et al (2012) Exact activation energies and phenomenological description of quantum tunneling for model potential energy surfaces. the F + H2 reaction at low temperature. Chem Phys 398:186–191

5. Aquilanti V, Coutinho ND, Carvalho-Silva VH (2017) Kinetics of low-temperature transitions and reaction rate theory from non-equilibrium distributions. Philos Trans R Soc London A 375:20160204

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