A study with a complete-active-space self-consistent-field plus density functional theory combination: The low-lying bound states of N 2
Author:
Publisher
Springer Science and Business Media LLC
Subject
Physical and Theoretical Chemistry
Link
http://link.springer.com/content/pdf/10.1007/s00214-003-0457-z.pdf
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. Opacities of <inline-formula><tex-math id="Z-20220715033133-1">\begin{document}${ X}^1\Sigma^+_{\rm g}, a'{}^1\Sigma^-_{\rm u}, a{}^1\Pi_{\rm g} \text{ and } { b}^1\Pi_{\rm u}$\end{document}</tex-math><alternatives><graphic xmlns:xlink="http://www.w3.org/1999/xlink" xlink:href="14-20220043_Z-20220715033133-1.jpg"/><graphic xmlns:xlink="http://www.w3.org/1999/xlink" xlink:href="14-20220043_Z-20220715033133-1.png"/></alternatives></inline-formula> electronic states for nitrogen molecule;Acta Physica Sinica;2022
2. Electron–molecule collisions with explicit rovibrational resolution at MRCI level and using even tempered basis sets;The Journal of Chemical Physics;2021-11-21
3. A novel investigation of the N2(C3Πu−B3Πg)and N2(C″5Πu−A′5Σg+)band systems using accurate functional forms;Journal of Quantitative Spectroscopy and Radiative Transfer;2020-09
4. Ab initioCalculations of Electron-Impact Excitation Cross Sections for N2Molecule;Plasma Science and Technology;2014-02
5. A study of the low-lying states at multi-reference configuration interaction level of N2 molecule;Indian Journal of Physics;2012-11-23
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