The low-lying adiabatic states of the K2+ alkali dimer
Author:
Publisher
Elsevier BV
Subject
Physical and Theoretical Chemistry,General Physics and Astronomy
Reference35 articles.
1. Theoretical determination of the K2+ electronic structure
2. An accurate three‐dimensional potential energy surface for H3
3. The determination of an accurate isotope dependent potential energy surface for water from extensive ab initio calculations and experimental data
4. Potential energy surface crossings in organic photochemistry
Cited by 4 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. Charge transfer cross sections and transport coefficients of 39K+ − 39K and 41K+ − 39K at low-energy;AIP Advances;2023-02-01
2. Dissociative Recombination of K2+ and Rb2+ in Diode-Pumped Alkali Lasers: Potential Energy Curves and Atomic Products;The Journal of Physical Chemistry A;2022-08-22
3. Photodestruction of Diatomic Molecular Ions: Laboratory and Astrophysical Application;Molecules;2020-12-31
4. Interactions and chemical reactions in ionic alkali-metal and alkaline-earth-metal diatomic AB+ and triatomic A2B+ systems;Physical Review A;2020-01-06
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