Institution:物理学院

Title of Paper:Quantum Dynamics Calculations of Na (3 2 S, 3 2 P) + HF → NaF + H Reactions

Journal:JOURNAL OF PHYSICAL CHEMISTRY A

Key Words:Calculations;Excited states;Fluorine compounds;Ground state;Potential energy;Potential energy surfaces;Quantum chemistry;Rate constants

First Author:闫伟

Document Code:1403163594140422145

Volume:123

Issue:13

Page Number:2601-2609

Number of Words:5000

Translation or Not:No

Date of Publication:2019-04

Release Time:2025-09-25