Theoretical investigations on the NH+(X2Π) ion using coupled-cluster theory in combination with the correlation-consistent quintuple basis set augmented with diffuse functions
Author:
Publisher
Elsevier BV
Subject
Physical and Theoretical Chemistry,Condensed Matter Physics,Biochemistry
Reference39 articles.
1. Electronic structure of NH+ : An ab initio study
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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. Enthalpy of the N+ + H2 → NH+ + H Reaction—Experimental Study of the Reverse Process;The Astrophysical Journal;2023-12-01
2. Molecular constants of HN+ X 2Π imidogen (1+) ion;Landolt-Börnstein - Group II Molecules and Radicals;2021
3. Threshold photoelectron spectroscopy of the imidogen radical;Journal of Electron Spectroscopy and Related Phenomena;2015-08
4. The vibrational index at dissociation: An extended treatment;Journal of Molecular Spectroscopy;2014-02
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