The Rate Constant Calculations for the Reaction H(2S)+NH(X3Σˉ) to N(4S)+H2 by using Quantum Mechanics Method

• 来源期刊: 中国物理快报（英文版）
• 年，卷（期）: 2012,（6）
• 页码范围: 122-124
• 页数: 3页
• 语种: 英文
• DOI: 10.1088/0256-307X/29/6/063401

摘要

The quantum reactive scattering dynamics calculations are carried out over the collision energy range of 0-1.0e V on the double many-body exparsion (DMBE) potential etergy surface reported by Poveda and Varandas [Phys.Chem.Chem.Phys.7(2005) 2867].The reaction probabilities,integral cross-section and rate constantsfor the title reaction are calculated.The calculated rate constants are in agreement with the available experimental results at high temperature but lower than the experimental results at low temperature.