has been cited by the following article(s):
[1]
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Prediction of thermal properties of gaseous diatomic molecules CsX (X= O, F, Cl) using shifted Tietz-Wei potential
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2021 |
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[2]
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A Straightforward Model for Molar Enthalpy Prediction of CsO, CsF, and CsCl Molecules Via Shifted Tietz-Wei Potential
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2021 |
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[3]
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Electronic states of monocesium monoxide and its ions
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2020 |
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[4]
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Accurate and general model to predict molar entropy for diatomic molecules
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2020 |
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[5]
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Electronic and Vibrational Spectroscopy of CsS
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The Journal of Physical Chemistry A,
2018 |
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[6]
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Electronic and vibrational spectroscopy of the low-lying states of potassium mono-sulphide KS, and comparison in the series of MS (M= Li, Na, K, Rb, Cs)
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2018 |
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[1]
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Prediction of thermal properties of gaseous diatomic molecules CsX (X=O, F, Cl) using shifted Tietz-Wei potential
Chinese Journal of Physics,
2021
DOI:10.1016/j.cjph.2021.04.011
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[2]
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A Straightforward Model for Molar Enthalpy Prediction of CsO, CsF, and CsCl Molecules Via Shifted Tietz-Wei Potential
International Journal of Thermophysics,
2021
DOI:10.1007/s10765-021-02839-4
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[3]
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Electronic states of monocesium monoxide and its ions
Journal of Quantitative Spectroscopy and Radiative Transfer,
2020
DOI:10.1016/j.jqsrt.2020.107000
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[4]
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A four-parameters model for molar entropy calculation of diatomic molecules via shifted Tietz-Wei potential
Chemical Physics Letters,
2020
DOI:10.1016/j.cplett.2020.137583
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[5]
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Accurate and general model to predict molar entropy for diatomic molecules
South African Journal of Chemical Engineering,
2020
DOI:10.1016/j.sajce.2020.07.001
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[6]
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Electronic and vibrational spectroscopy of the low-lying states of potassium mono-sulphide KS, and comparison in the series of MS (M = Li, Na, K, Rb, Cs)
Molecular Physics,
2018
DOI:10.1080/00268976.2018.1559957
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[7]
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Electronic and Vibrational Spectroscopy of CsS
The Journal of Physical Chemistry A,
2018
DOI:10.1021/acs.jpca.8b02543
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[8]
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Electronic and Vibrational Spectroscopy of CsS
The Journal of Physical Chemistry A,
2018
DOI:10.1021/acs.jpca.8b02543
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