A variational algebraic method used to study the full vibrational spectra and dissociation energies of some specific diatomic systems-Reference-Cited by-同舟云学术

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A variational algebraic method used to study the full vibrational spectra and dissociation energies of some specific diatomic systems

Published:2014-01 Issue: Volume:117 Page:442-448
ISSN:1386-1425
Container-title:Spectrochimica Acta Part A: Molecular and Biomolecular Spectroscopy
language:en
Short-container-title:Spectrochimica Acta Part A: Molecular and Biomolecular Spectroscopy

Author:

Zhang Yi,Sun Weiguo,Fu Jia,Fan Qunchao,Ma Jie,Xiao Liantuan,Jia Suotang,Feng Hao,Li Huidong

Funder

National Natural Science Foundation

Science Foundation of the Chinese Educational Ministry

Publisher

Elsevier BV

Subject

Spectroscopy,Instrumentation,Atomic and Molecular Physics, and Optics,Analytical Chemistry

Reference24 articles.

1. Accurate ab initio prediction of the rovibrational energy levels and equilibrium geometry of carbonyl selenide (OCSe)

2. Molecules in a Bose-Einstein Condensate

3. The coldest polar region

4. Diatomic centrifugal distortion constants for large orders at any level: application to the state

5. Highly accurate diatomic centrifugal distortion constants for high orders and high levels

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1. 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

2. Reparametrised Pöschl–Teller oscillator and analytical molar entropy equation for diatomic molecules;Molecular Physics;2022-02-10

3. A method for predicting the molar heat capacities of HBr and HCl gases based on the full set of molecular rovibrational energies;Spectrochimica Acta Part A: Molecular and Biomolecular Spectroscopy;2022-02

4. A joint data and model driven method for study diatomic vibrational spectra including dissociation behavior;Spectrochimica Acta Part A: Molecular and Biomolecular Spectroscopy;2020-10

5. Analytical potential energy function study for the 41∏ electronic state of Na85Rb molecule;Physica Scripta;2020-02-19

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