A theoretical study of the intermolecular interactions of H2–CuF complex: Intermolecular vibrations, isotope effects, and rotational structure

Zheng, Rui; Shi, Lipeng; Yang, Dapeng; Tian, Yanshan; Yang, Wenpeng

doi:10.1016/j.saa.2022.121134

Spectrochimica Acta Part A: Molecular and Biomolecular Spectros

2022

DOI: 10.1016/j.saa.2022.121134

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A theoretical study of the intermolecular interactions of H2–CuF complex: Intermolecular vibrations, isotope effects, and rotational structure

Rui Zheng

Lipeng Shi

Dapeng Yang

et al.

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Cited by 1 publication

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Theoretical study of intramolecular effects and rotational spectra for H2–AgCl complex: A corrected intermolecular potential energy surface

Shi,

Liu,

Tian

et al. 2023

Journal of Quantitative Spectroscopy and Radiative Transfer

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Theoretical study of intramolecular effects and rotational spectra for H2–AgCl complex: A corrected intermolecular potential energy surface

Shi,

Liu,

Tian

et al. 2023

Journal of Quantitative Spectroscopy and Radiative Transfer

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A theoretical study of the intermolecular interactions of H2–CuF complex: Intermolecular vibrations, isotope effects, and rotational structure

Cited by 1 publication

References 31 publications

Theoretical study of intramolecular effects and rotational spectra for H2–AgCl complex: A corrected intermolecular potential energy surface

Theoretical study of intramolecular effects and rotational spectra for H2–AgCl complex: A corrected intermolecular potential energy surface

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