Acta Optica Sinica, Volume. 41, Issue 2, 0230001(2021)

Study on IR Spectral Parameters of NO by Ab Initio Method

Quanshun Yang1,2, Tao Jiang1、*, Hui Li3, and Tiesuo Gao1
Author Affiliations
  • 1Computation Aerodynamics Institute of China Aerodynamics Research and Development Center, Mianyang, Sichuan 621000, China
  • 2Hypervelocity Aerodynamics Institute of China Aerodynamics Research and Development Center, Mianyang, Sichuan 621000, China
  • 3Department of Physics, Temple University, Philadelphia, Pennsylvania 19122, USA
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    References(13)

    [6] Werner H J, Knowles P J. An efficient internally contracted multiconfiguration-reference configuration interaction method[J]. The Journal of Chemical Physics, 89, 5803-5814(1988).

    [9] Dunning T H. Jr. Gaussian basis sets for use in correlated molecular calculations. I. The atoms boron through neon and hydrogen[J]. The Journal of Chemical Physics, 90, 1007-1023(1989).

    [12] Herzberg G H[2020-06-18]. Spectra of diatomic molecules [2020-06-18].http:∥www.astro.uwo.ca/~jlandstr/p467/lec5-mol_spect/index.html..

    [13] Bernath P F[M]. Spectra of atoms and molecules(2005).

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    Quanshun Yang, Tao Jiang, Hui Li, Tiesuo Gao. Study on IR Spectral Parameters of NO by Ab Initio Method[J]. Acta Optica Sinica, 2021, 41(2): 0230001

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    Paper Information

    Category: Spectroscopy

    Received: Jun. 18, 2020

    Accepted: Aug. 12, 2020

    Published Online: Feb. 27, 2021

    The Author Email: Jiang Tao (fengqiaoren999@163.com)

    DOI:10.3788/AOS202141.0230001

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