Excitation energies and potential energy curves for the 19 excited electronic terms of CH+: Efficiency examination of the multireference first-order polarization propagator approximation
Author:
Publisher
Elsevier BV
Subject
Physical and Theoretical Chemistry,General Physics and Astronomy
Reference48 articles.
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5. On highly excited electronic states of the NO molecule reached by multiphoton spectroscopy
Cited by 2 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. Spin-tensor multireference first-order polarization propagator approximation in comparison with several multireference methods on the example of low-lying electronic states of the CH+ ion;Computational and Theoretical Chemistry;2020-04
2. Radiative association of C(3P) and H+: triplet states;Monthly Notices of the Royal Astronomical Society;2017-03-14
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