Theoretical prediction of the potential curves for the lowest‐lying states of the isovalent diatomics CN+, Si2, SiC, CP+, and SiN+ using the ab initio MRD‐CI method-Reference-Cited by-同舟云学术

Theoretical prediction of the potential curves for the lowest‐lying states of the isovalent diatomics CN+, Si2, SiC, CP+, and SiN+ using the ab initio MRD‐CI method

Published:1980-05-15 Issue:10 Volume:72 Page:5437-5445
ISSN:0021-9606
Container-title:The Journal of Chemical Physics
language:en
Short-container-title:The Journal of Chemical Physics

Author:

Bruna Pablo J.,Peyerimhoff Sigrid D.,Buenker Robert J.

Publisher

AIP Publishing

Subject

Physical and Theoretical Chemistry,General Physics and Astronomy

Link

http://aip.scitation.org/doi/pdf/10.1063/1.439012

Reference33 articles.

1. An Extension of the Phillips System of C_{2} and a Survey of C_{2} States.

2. An Extension of the Phillips System of C_{2} and a Survey of C_{2} States.

3. The Emission Spectrum of CN^{+}

4. A CI procedure using SCF MOs as basis functions. Application to HNO and NCO+

5. SCF potential energy curves of CN+. The identify of the ground state

Cited by 160 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. Geometrical and electronic properties of Sin (n = 6–15) clusters with rhodium impurity: a first-principles investigation;Structural Chemistry;2024-07-22

2. Diabatic Valence-Hole Concept;The Journal of Physical Chemistry A;2024-04-22

3. Ab initio calculations of the spectra and lifetimes of the lead dimer;Physical Chemistry Chemical Physics;2024

4. Theoretical study on the vibrational spectra and potential energy curves for SiC (X3Π) and SiS (X1Σ+) molecules;Spectrochimica Acta Part A: Molecular and Biomolecular Spectroscopy;2023-02

5. Theoretical study of the spectroscopy and radiative transition probabilities of Si₂ from visible to infrared;Physical Chemistry Chemical Physics;2023