Theoretical ro-vibrational spectrum of CF+
Author:
Publisher
Elsevier BV
Subject
Spectroscopy,Instrumentation,Atomic and Molecular Physics, and Optics,Analytical Chemistry
Reference22 articles.
1. Discovery of interstellar CF+
2. Broadband absorption and ab initio results on the CF C 2Σ+–X 2Π system
3. Theoretical study on electronic states of carbon monofluoride and on the predissociation of the lower lying states
4. Electronic states of CF+
5. Spectroscopic properties of theX 1Σ+anda 3Π electronic states of CF+, SiF+, and CCl+by multireference configuration interaction
Cited by 10 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. High Accuracy Ab Initio Potential Energy Curves and Dipole Moment Functions for the X1Σ+ and a3Π Spin States of the CF+ Diatomic Molecule;The Journal of Physical Chemistry A;2024-01-16
2. Refining the thermochemical properties of CF, SiF, and their cations by combining photoelectron spectroscopy, quantum chemical calculations, and the Active Thermochemical Tables approach;Physical Chemistry Chemical Physics;2023
3. Study of the formation of interstellar CF+ from the HF + C + →CF+ + H reaction;Monthly Notices of the Royal Astronomical Society;2018-06-08
4. Rotational relaxation of CF+(X1Σ) in collision with He(1S);Monthly Notices of the Royal Astronomical Society;2017-09-22
5. icMRCI+Q study on spectroscopic properties of twelve -S states and twenty-three states of the CF+ cation;Acta Physica Sinica;2016
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