Volume 7, Issue 3
Rotation-Vibration Spectra for Ground State of NaH and Its Isotopes with Explicitly Multireference Configuration Interaction Method

Xiao-ting Liu, Gui-ying Liang, Xiao-mei Zhang & Bing Yan

J. At. Mol. Sci., 7 (2016), pp. 125-134.

Published online: 2016-07

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  • Abstract

High-level ab initio calculations utilizing explicitly correlated multi-reference configuration interaction method (MRCI-F12), considering Davidson modification(Q), core-valence correlation correction(CV) and scalar relativistic correction(SR), were performed to compute the Born-Oppenheimer potential energy curve (PEC) of the ground state $X^1Σ^+$ of NaH. On the base of the PEC, we obtained vibrational and rotational energy levels information of the ground state $X^1Σ^+.$ The vibrational and rotational spectroscopic constants of $X^1Σ^+$ were compared with the available experimental values. We also report rotation-vibration spectra of the ground state for the isotopes of NaH, NaD and NaT molecules. The equilibrium internuclear distances $R_e$ and dissociation energies $D_e$ were calculated to be 1.8865 Å and 15823.29$cm^{-1}$ for the ground state $X^1Σ^+$ of NaH, which are in good agreement with the experimental results of 1.8859 Å and 15815 ± 5$cm^{-1}.$

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COPYRIGHT: © Global Science Press

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yanbing@jlu.edu.cn (Bing Yan)

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@Article{JAMS-7-125, author = {Liu , Xiao-tingLiang , Gui-yingZhang , Xiao-mei and Yan , Bing}, title = {Rotation-Vibration Spectra for Ground State of NaH and Its Isotopes with Explicitly Multireference Configuration Interaction Method}, journal = {Journal of Atomic and Molecular Sciences}, year = {2016}, volume = {7}, number = {3}, pages = {125--134}, abstract = {

High-level ab initio calculations utilizing explicitly correlated multi-reference configuration interaction method (MRCI-F12), considering Davidson modification(Q), core-valence correlation correction(CV) and scalar relativistic correction(SR), were performed to compute the Born-Oppenheimer potential energy curve (PEC) of the ground state $X^1Σ^+$ of NaH. On the base of the PEC, we obtained vibrational and rotational energy levels information of the ground state $X^1Σ^+.$ The vibrational and rotational spectroscopic constants of $X^1Σ^+$ were compared with the available experimental values. We also report rotation-vibration spectra of the ground state for the isotopes of NaH, NaD and NaT molecules. The equilibrium internuclear distances $R_e$ and dissociation energies $D_e$ were calculated to be 1.8865 Å and 15823.29$cm^{-1}$ for the ground state $X^1Σ^+$ of NaH, which are in good agreement with the experimental results of 1.8859 Å and 15815 ± 5$cm^{-1}.$

}, issn = {2079-7346}, doi = {https://doi.org/10.4208/jams.022116.041216a}, url = {http://global-sci.org/intro/article_detail/jams/8141.html} }
TY - JOUR T1 - Rotation-Vibration Spectra for Ground State of NaH and Its Isotopes with Explicitly Multireference Configuration Interaction Method AU - Liu , Xiao-ting AU - Liang , Gui-ying AU - Zhang , Xiao-mei AU - Yan , Bing JO - Journal of Atomic and Molecular Sciences VL - 3 SP - 125 EP - 134 PY - 2016 DA - 2016/07 SN - 7 DO - http://doi.org/10.4208/jams.022116.041216a UR - https://global-sci.org/intro/article_detail/jams/8141.html KW - MRCI-F12, NaH, rotational-vibration constants. AB -

High-level ab initio calculations utilizing explicitly correlated multi-reference configuration interaction method (MRCI-F12), considering Davidson modification(Q), core-valence correlation correction(CV) and scalar relativistic correction(SR), were performed to compute the Born-Oppenheimer potential energy curve (PEC) of the ground state $X^1Σ^+$ of NaH. On the base of the PEC, we obtained vibrational and rotational energy levels information of the ground state $X^1Σ^+.$ The vibrational and rotational spectroscopic constants of $X^1Σ^+$ were compared with the available experimental values. We also report rotation-vibration spectra of the ground state for the isotopes of NaH, NaD and NaT molecules. The equilibrium internuclear distances $R_e$ and dissociation energies $D_e$ were calculated to be 1.8865 Å and 15823.29$cm^{-1}$ for the ground state $X^1Σ^+$ of NaH, which are in good agreement with the experimental results of 1.8859 Å and 15815 ± 5$cm^{-1}.$

Liu , Xiao-tingLiang , Gui-yingZhang , Xiao-mei and Yan , Bing. (2016). Rotation-Vibration Spectra for Ground State of NaH and Its Isotopes with Explicitly Multireference Configuration Interaction Method. Journal of Atomic and Molecular Sciences. 7 (3). 125-134. doi:10.4208/jams.022116.041216a
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