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Molecular Physics
An International Journal at the Interface Between Chemistry and Physics
Volume 117, 2019 - Issue 13: Atoms, Molecules, and Clusters in Motion
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Atoms, Molecules and Clusters in Motion

Bound and unbound rovibrational states of the methane-argon dimer

Dávid FerencInstitute of Chemistry, Eötvös Loránd University, Budapest, HungaryView further author information
&
Edit MátyusInstitute of Chemistry, Eötvös Loránd University, Budapest, HungaryCorrespondence[email protected]
ORCID Iconhttps://orcid.org/0000-0001-7298-1707View further author information
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Pages 1694-1707 | Received 30 Sep 2018, Accepted 05 Nov 2018, Published online: 14 Nov 2018

Citations (11)

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Read on this site (3)

Subhasish Das, Martin Tschöpe & Guntram Rauhut. (2023) Thioformyl cyanide, HC(S)CN, revisited: accurate rovibrational simulations for a molecule observed in interstellar clouds. Molecular Physics 0:0.
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Dóra Papp, Viktor Tajti, Gustavo Avila, Edit Mátyus & Gábor Czakó. (2023) CH4·F− revisited: full-dimensional ab initio potential energy surface and variational vibrational states. Molecular Physics 121:11-12.
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Attila G. Császár & Majdi Hochlaf. (2019) Special issue: atoms, molecules, and clusters in motion. Molecular Physics 117:13, pages 1587-1588.
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Articles from other publishers (8)

Alberto Martín Santa Daría, Gustavo Avila & Edit Mátyus. (2024) Methane dimer rovibrational states and Raman transition moments. Physical Chemistry Chemical Physics 26:13, pages 10254-10264.
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Martin Tschöpe & Guntram Rauhut. (2023) Spectroscopic Characterization of Diazophosphane—A Candidate for Astrophysical Observations. The Astrophysical Journal 949:1, pages 1.
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Edit Mátyus, Alberto Martín Santa Daría & Gustavo Avila. (2023) Exact quantum dynamics developments for floppy molecular systems and complexes. Chemical Communications 59:4, pages 366-381.
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Martin Tschöpe & Guntram Rauhut. (2022) Convergence of series expansions in rovibrational configuration interaction (RVCI) calculations. The Journal of Chemical Physics 157:23.
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Alberto Martín Santa Daría, Gustavo Avila & Edit Mátyus. (2022) Variational vibrational states of HCOOH. Journal of Molecular Spectroscopy 385, pages 111617.
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Alberto Martín Santa Daría, Gustavo Avila & Edit Mátyus. (2021) Performance of a black-box-type rovibrational method in comparison with a tailor-made approach: Case study for the methane–water dimer. The Journal of Chemical Physics 154:22, pages 224302.
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Gustavo Avila, Dóra Papp, Gábor Czakó & Edit Mátyus. (2020) Exact quantum dynamics background of dispersion interactions: case study for CH 4 ·Ar in full (12) dimensions . Physical Chemistry Chemical Physics 22:5, pages 2792-2802.
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Gustavo Avila & Edit Matyus. (2019) Full-dimensional (12D) variational vibrational states of CH4·F−: Interplay of anharmonicity and tunneling. The Journal of Chemical Physics 151:15.
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