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

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

Database: Elsevier - ScienceDirect (ساینس دایرکت)
Journal: Chemical Physics - Volume 439, 17 August 2014, Pages 63-70

Kazuma Sato, Toshiyuki Takayanagi,