A new ab initio potential energy surface of LiClH (1A ') system and quantum dynamics calculation for Li plus HCl (v=0, j=0-2) -> LiCl plus H reaction

作者：Tan, Rui Shan; Zhai, Huan Chen; Yan, Wei; Gao, Feng; Lin, Shi Ying^*

来源：Journal of Chemical Physics, 2017, 146(16): 164305.

DOI：10.1063/1.4982066

• TOTAL ANGULAR-MOMENTUM
• CONFIGURATION-INTERACTION CALCULATIONS
• DIFFERENTIAL CROSS-SECTIONS
• PRODUCT DECOUPLING METHOD
• REAL WAVE-PACKETS
• EXCITED CA ATOMS
• TRANSITION-STATE
• LI+HF REACTION
• REACTION PROBABILITIES
• 3-DIMENSIONAL QUANTUM

A new ab initio potential energy surface (PES) for the ground state of Li + HCl reactive system has been constructed by three-dimensional cubic spline interpolation of 36 654 ab initio points computed at the MRCI+Q/aug-cc-pV5Z level of theory. The title reaction is found to be exothermic by 5.63 kcal/mol (9 kcal/mol with zero point energy corrections), which is very close to the experimental data. The barrier height, which is 2.99 kcal/mol (0.93 kcal/mol for the vibrationally adiabatic barrier height), and the depth of van der Waals minimum located near the entrance channel are also in excellent agreement with the experimental findings. This study also identified two more van der Waals minima. The integral cross sections, rate constants, and their dependence on initial rotational states are calculated using an exact quantum wave packet method on the new PES. They are also in excellent agreement with the experimental measurements. Published by AIP Publishing.

• 出版日期2017-4-28
• 单位山东农业大学; 山东大学