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Quasi-classical trajectory and quantum mechanics study of the reaction H(2S) + NH → N(4S) + H2
Affiliation of Author(s):物理学院
Journal:CHEMICAL PHYSICS LETTERS
Key Words:Potential energy;Quantum chemistry;Rate constants
First Author:韩博然
Document Code:1395297675204628482
Volume:493
Issue:4-6
Page Number:225-228
Translation or Not:no
Date of Publication:2010-06-25