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• W2039996119 abstract "We report a theoretical study on the rotational spectra of Ar-D232S. The intermolecular potential energy surface was transformed from our latest ab initio three-dimensional potential of Ar-H232S. The rotational energy levels and wavefunctions of the complex were calculated by using the radial discrete variable representation/angular finite basis representation method and the Lanczos algorithm. The calculated rotational transition frequencies and structural parameters were found to be in good agreement with the available experimental values." @default.
• W2039996119 created "2016-06-24" @default.
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• W2039996119 date "2013-12-01" @default.
• W2039996119 modified "2023-09-23" @default.
• W2039996119 title "Theoretical Study on the Rotational Spectra of Ar‐D232S Complex" @default.
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• W2039996119 doi "https://doi.org/10.1063/1674-0068/26/06/656-660" @default.
• W2039996119 hasPublicationYear "2013" @default.
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