Dynamics of the vibrational mode-specific proton transfer reaction NH3+(ν1) + NH3 → NH2 + NH4+: ab initio MO and classical trajectory studies-Reference-Cited by-同舟云学术

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Dynamics of the vibrational mode-specific proton transfer reaction NH3+(ν1) + NH3 → NH2 + NH4+: ab initio MO and classical trajectory studies

Published:1996-11 Issue:1-3 Volume:211 Page:305-312
ISSN:0301-0104
Container-title:Chemical Physics
language:en
Short-container-title:Chemical Physics

Author:

Tachikawa Hiroto

Publisher

Elsevier BV

Subject

Physical and Theoretical Chemistry,General Physics and Astronomy

Reference29 articles.

1. Advances in Chemical Physics,1992

2. Advances in Chemical Physics,1992

3. Techniques for the study of ion-molecule reactions;Ng,1988

4. Influence of vibrational excitation and collision energy on the ion‐molecule reaction NH+3(ν2)+ND3

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1. Reaction Dynamics of H2O+ (D2O+) + NH3 Studied with Crossed Molecular Beams and Density Functional Theory Calculations;The Journal of Physical Chemistry A;2004-08-24

2. Ultrafast dynamics in the excited hydrogen atom transfer states of ammonia clusters;The European Physical Journal D;2002-05

3. Ultrafast photodissociation dynamics and energetics of the electronically excited H atom transfer state of the ammonia dimer and trimer;The Journal of Chemical Physics;2002-01-22

4. Thermal activation of the trapped proton in diamond crystal: direct molecular dynamics calculation;Chemical Physics Letters;2000-06

5. A direct molecular orbital dynamics study on proton transfer in the diamond lattice;Chemical Physics Letters;1999-12

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