Construction of global ab initio potential energy surfaces for the HNS system and quantum dynamics calculations for the S(3P)+NH(X3Σ)→NS(X2Π)+H(2S) and N(4S)+SH(X2Π)→NS(X2Π)+H(2S) reactions

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Title
Construction of global ab initio potential energy surfaces for the HNS system and quantum dynamics calculations for the S(3P)+NH(X3Σ)→NS(X2Π)+H(2S) and N(4S)+SH(X2Π)→NS(X2Π)+H(2S) reactions
Authors
Keywords
-
Journal
CHEMICAL PHYSICS
Volume 439, Issue -, Pages 63-70
Publisher
Elsevier BV
Online
2014-05-25
DOI
10.1016/j.chemphys.2014.05.009

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