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                                       Details for article 5 of 19 found articles
 
 
  Construction of global ab initio potential energy surfaces for the HNS system and quantum dynamics calculations for the S(3 P)+NH(X3Σ)→NS(X2Π)+H(2 S) and N(4 S)+SH(X2Π)→NS(X2Π)+H(2 S) reactions
 
 
Title: Construction of global ab initio potential energy surfaces for the HNS system and quantum dynamics calculations for the S(3 P)+NH(X3Σ)→NS(X2Π)+H(2 S) and N(4 S)+SH(X2Π)→NS(X2Π)+H(2 S) reactions
Author: Sato, Kazuma
Takayanagi, Toshiyuki
Appeared in: Chemical physics
Paging: Volume 439 (2014) nr. C pages 8 p.
Year: 2014
Contents:
Publisher: Elsevier B.V.
Source file: Elektronische Wetenschappelijke Tijdschriften
 
 

                             Details for article 5 of 19 found articles
 
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