Huan Yang
Associate Professor
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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

Pre One:Effects of initial rotational quantum state excitations and thermal rate coefficient at room temperature for the H(2S) + NH(X3Σ-) → N(4S) + H2(X1Σg+)reaction

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