Literature DB >> 23318678

Visualization of chemical reaction dynamics: toward understanding complex polyatomic reactions.

Toshinori Suzuki1.   

Abstract

Polyatomic molecules have several electronic states that have similar energies. Consequently, their chemical dynamics often involve nonadiabatic transitions between multiple potential energy surfaces. Elucidating the complex reactions of polyatomic molecules is one of the most important tasks of theoretical and experimental studies of chemical dynamics. This paper describes our recent experimental studies of the multidimensional multisurface dynamics of polyatomic molecules based on two-dimensional ion/electron imaging. It also discusses ultrafast photoelectron spectroscopy of liquids for elucidating nonadiabatic electronic dynamics in aqueous solutions. (Communicated by Hiroo INOKUCHI, M.J.A.)

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Year:  2013        PMID: 23318678      PMCID: PMC3610866          DOI: 10.2183/pjab.89.1

Source DB:  PubMed          Journal:  Proc Jpn Acad Ser B Phys Biol Sci        ISSN: 0386-2208            Impact factor:   3.493


  33 in total

1.  State-to-state dynamics for O(1D)+D2-->OD+D: evidence for a collinear abstraction mechanism.

Authors:  X Liu; J J Lin; S A Harich; X Yang
Journal:  Phys Rev Lett       Date:  2001-01-15       Impact factor: 9.161

2.  Fully state-resolved differential cross sections for the inelastic scattering of the open-shell NO molecule by Ar.

Authors:  H Kohguchi; T Suzuki; M H Alexander
Journal:  Science       Date:  2001-10-26       Impact factor: 47.728

3.  Cross sections for low-energy (1-100 eV) electron elastic and inelastic scattering in amorphous ice.

Authors:  M Michaud; A Wen; L Sanche
Journal:  Radiat Res       Date:  2003-01       Impact factor: 2.841

4.  Direct measurement of vertical binding energy of a hydrated electron.

Authors:  Ying Tang; Huan Shen; Kentaro Sekiguchi; Naoya Kurahashi; Tomoya Mizuno; Yoshi-ichi Suzuki; Toshinori Suzuki
Journal:  Phys Chem Chem Phys       Date:  2010-03-10       Impact factor: 3.676

5.  Does the hydrated electron occupy a cavity?

Authors:  Ross E Larsen; William J Glover; Benjamin J Schwartz
Journal:  Science       Date:  2010-07-02       Impact factor: 47.728

6.  Binding energies, lifetimes and implications of bulk and interface solvated electrons in water.

Authors:  Katrin R Siefermann; Yaxing Liu; Evgeny Lugovoy; Oliver Link; Manfred Faubel; Udo Buck; Bernd Winter; Bernd Abel
Journal:  Nat Chem       Date:  2010-03-07       Impact factor: 24.427

7.  The ultrafast dynamics of photodetachment.

Authors:  Xiyi Chen; Stephen E Bradforth
Journal:  Annu Rev Phys Chem       Date:  2008       Impact factor: 12.703

8.  The structure of the hydrated electron. Part 1. Magnetic resonance of internally trapping water anions: a density functional theory study.

Authors:  Ilya A Shkrob
Journal:  J Phys Chem A       Date:  2007-05-27       Impact factor: 2.781

9.  Comment on "Characterization of excess electrons in water-cluster anions by quantum simulations".

Authors:  J R R Verlet; A E Bragg; A Kammrath; O Cheshnovsky; D M Neumark
Journal:  Science       Date:  2005-12-16       Impact factor: 47.728

10.  Collision energy dependence of the O(1D) + HCl --> OH + Cl(2P) reaction studied by crossed beam scattering and quasiclassical trajectory calculations on ab initio potential energy surfaces.

Authors:  Hiroshi Kohguchi; Toshinori Suzuki; Shinkoh Nanbu; Toshimasa Ishida; Gennady V Mil'nikov; Ponmile Oloyede; Hiroki Nakamura
Journal:  J Phys Chem A       Date:  2008-01-12       Impact factor: 2.781

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