Accurate ab initio near-equilibrium potential energy and dipole moment functions of the X 2B1 and first excited 2A2 electronic states of OClO and OBrO

Author:

Peterson Kirk A.

Publisher

AIP Publishing

Subject

Physical and Theoretical Chemistry,General Physics and Astronomy

Cited by 77 articles. 订阅此论文施引文献 订阅此论文施引文献,注册后可以免费订阅5篇论文的施引文献,订阅后可以查看论文全部施引文献

1. An examination of the reaction pathways of XO + O → X + O2 (X = Br and I);Computational and Theoretical Chemistry;2022-10

2. An Examination of the Reaction Pathways of Xo+O→X+O2 (X = Br and I);SSRN Electronic Journal;2022

3. THE CONSTRUCTION OF AB INITIO‐BASED POTENTIAL ENERGY SURFACES;Reviews in Computational Chemistry;2018-10-19

4. Vibrational Density Matrix Renormalization Group;Journal of Chemical Theory and Computation;2017-07-25

5. A spectroscopic case for SPSi detection: The third-row in a single molecule;The Journal of Chemical Physics;2016-09-28

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