- Quasi-classical trajectory and quantum mechanics study of the reaction H(2S) + NH → N(4S) + H2
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- 所属单位：物理学院
- 发表刊物：CHEMICAL PHYSICS LETTERS
- 关键字：Potential energy;Quantum chemistry;Rate constants
- 第一作者：韩博然
- 论文编号：1395297675204628482
- 卷号：493
- 期号：4-6
- 页面范围：225-228
- 是否译文：否
- 发表时间：2010-06-25
上一条： 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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