Literature DB >> 17748308

Some concepts in reaction dynamics.

J C Polanyi.   

Abstract

The objective in this work has been one which I have shared with the two other 1986 Nobel lecturers in chemistry, D. R. Herschbach and Y. T. Lee, as well as with a wide group of colleagues and co-workers who have been responsible for bringing this field to its current state. That state is summarized in the title; we now have some concepts relevant to the motions of atoms and molecules in simple reactions, and some examples of the application of these concepts. We are, however, richer in vocabulary than in literature. The great epics of reaction dynamics remain to be written. I shall confine myself to some simple stories.

Year:  1987        PMID: 17748308     DOI: 10.1126/science.236.4802.680

Source DB:  PubMed          Journal:  Science        ISSN: 0036-8075            Impact factor:   47.728


  18 in total

1.  Tracking the energy flow along the reaction path.

Authors:  Shannon Yan; Yen-Tien Wu; Kopin Liu
Journal:  Proc Natl Acad Sci U S A       Date:  2008-07-29       Impact factor: 11.205

2.  Vibrational vs. translational energy in promoting a prototype metal-hydrocarbon insertion reaction.

Authors:  David L Proctor; H Floyd Davis
Journal:  Proc Natl Acad Sci U S A       Date:  2008-08-04       Impact factor: 11.205

3.  Direct mapping of the angle-dependent barrier to reaction for Cl + CHD3 using polarized scattering data.

Authors:  Huilin Pan; Fengyan Wang; Gábor Czakó; Kopin Liu
Journal:  Nat Chem       Date:  2017-09-11       Impact factor: 24.427

4.  Dynamics of the O(3P) + CHD3(vCH = 0,1) reactions on an accurate ab initio potential energy surface.

Authors:  Gábor Czakó; Joel M Bowman
Journal:  Proc Natl Acad Sci U S A       Date:  2012-05-07       Impact factor: 11.205

5.  Rotational Mode-Specificity in the Cl + C2H6 → HCl + C2H5 Reaction.

Authors:  Dóra Papp; Gábor Czakó
Journal:  J Phys Chem A       Date:  2022-04-15       Impact factor: 2.781

6.  Quantum dynamics study of energy requirement on reactivity for the HBr + OH reaction with a negative-energy barrier.

Authors:  Yuping Wang; Yida Li; Dunyou Wang
Journal:  Sci Rep       Date:  2017-01-10       Impact factor: 4.379

7.  Effects of vibrational excitation on the F + H2O → HF + OH reaction: dissociative photodetachment of overtone-excited [F-H-OH].

Authors:  Amelia W Ray; Jianyi Ma; Rico Otto; Jun Li; Hua Guo; Robert E Continetti
Journal:  Chem Sci       Date:  2017-09-25       Impact factor: 9.825

8.  One-Step Reforming of CO2 and CH4 into High-Value Liquid Chemicals and Fuels at Room Temperature by Plasma-Driven Catalysis.

Authors:  Li Wang; Yanhui Yi; Chunfei Wu; Hongchen Guo; Xin Tu
Journal:  Angew Chem Int Ed Engl       Date:  2017-09-19       Impact factor: 15.336

9.  Chemically Accurate Simulation of a Polyatomic Molecule-Metal Surface Reaction.

Authors:  Francesco Nattino; Davide Migliorini; Geert-Jan Kroes; Eric Dombrowski; Eric A High; Daniel R Killelea; Arthur L Utz
Journal:  J Phys Chem Lett       Date:  2016-06-15       Impact factor: 6.475

10.  Quantum Monte Carlo Calculations on a Benchmark Molecule-Metal Surface Reaction: H2 + Cu(111).

Authors:  Katharina Doblhoff-Dier; Jörg Meyer; Philip E Hoggan; Geert-Jan Kroes
Journal:  J Chem Theory Comput       Date:  2017-06-09       Impact factor: 6.006

View more

北京卡尤迪生物科技股份有限公司 © 2022-2023.