Application of reactant–product decoupling method for state-to-state calculation of D+H2 reaction for J=0 and 1-Reference-Cited by-同舟云学术

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Application of reactant–product decoupling method for state-to-state calculation of D+H2 reaction for J=0 and 1

Published:1997 Issue:5 Volume:93 Page:699-702
ISSN:0956-5000
Container-title:Journal of the Chemical Society, Faraday Transactions
language:
Short-container-title:Faraday Trans.

Author:

Dai Jiqiong,Zhang John Z. H.

Publisher

Royal Society of Chemistry (RSC)

Subject

Physical and Theoretical Chemistry

Link

http://pubs.rsc.org/en/content/articlepdf/1997/FT/A605804C

Cited by 10 articles. 订阅此论文施引文献订阅此论文施引文献，注册后可以免费订阅5篇论文的施引文献，订阅后可以查看论文全部施引文献

1. One-dimensional tunneling calculations in the imaginary-frequency, rectilinear saddle-point normal mode;The Journal of Chemical Physics;2008-09-28

2. Theories of reactive scattering;The Journal of Chemical Physics;2006-10-07

3. Coordinate transformation methods to calculate state-to-state reaction probabilities with wave packet treatments;The Journal of Chemical Physics;2006-08-07

4. Nonadiabatic reactant-product decoupling calculation for the F(P1∕22)+H2 reaction;The Journal of Chemical Physics;2006-04-07

5. A TWO-GRID TIME-DEPENDENT FORMALISM FOR THE MAXWELL EQUATION;Journal of Theoretical and Computational Chemistry;2003-12

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