Zobrazeno 1 - 6
of 6
pro vyhledávání: '"Hong-sheng Zhai"'
Publikováno v:
International Journal of Control and Automation. 9:329-342
Autor:
Hong-Sheng Zhai
Publikováno v:
Communications in Computational Chemistry. 1:351-361
Publikováno v:
Frontiers of Physics in China. 3:153-158
The product angular momentum polarization of the reaction of H+NH is calculated via the quasiclassical trajectory method (QCT) based on the extended London-Eyring-Polanyi-Sato (LEPS) potential energy surface (PES) at a collision energy of 5.1 kcal/mo
Autor:
Hong-Sheng Zhai, Ke-Li Han
Publikováno v:
The Journal of chemical physics. 135(10)
A new global potential energy surface is reported for the ground state ((4)A(")) of the reaction H((2)S) + NH(X(3)Σ(-)) → N((4)S) + H(2) from a set of accurate ab initio data, which were computed using the multi-reference configuration interaction
Publikováno v:
International Journal of Molecular Sciences
Volume 10
Issue 5
Pages 2146-2157
International Journal of Molecular Sciences, Vol 10, Iss 5, Pp 2146-2157 (2009)
Volume 10
Issue 5
Pages 2146-2157
International Journal of Molecular Sciences, Vol 10, Iss 5, Pp 2146-2157 (2009)
A newLondon-Eyring-Polanyi-Sato (LEPS) potential energy surface (PES) is used in the O + CH4 → OH + CH3 reaction via the quasiclassical trajectory method (QCT). Comparing with the experiments and the former ab initio calculations, the new LEPS PES
Autor:
Hong-Sheng, Zhai, Shu-Hui, Yin
Publikováno v:
Chinese Physics B; Dec2012, Vol. 21 Issue 12, p1-8, 8p