CH₄·F⁻ revisited: full-dimensional ab initio potential energy surface and variational vibrational states

Dóra Pappa MTA-SZTE Lendület Computational Reaction Dynamics Research Group, Interdisciplinary Excellence Centre and Department of Physical Chemistry and Materials Science, Institute of Chemistry, University of Szeged, Szeged, HungaryCorrespondence[email protected]
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Viktor Tajtia MTA-SZTE Lendület Computational Reaction Dynamics Research Group, Interdisciplinary Excellence Centre and Department of Physical Chemistry and Materials Science, Institute of Chemistry, University of Szeged, Szeged, HungaryView further author information

Gustavo Avilab ELTE, Eötvös Loránd University, Institute of Chemistry, Budapest, HungaryCorrespondence[email protected]
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Edit Mátyusb ELTE, Eötvös Loránd University, Institute of Chemistry, Budapest, HungaryCorrespondence[email protected]
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Gábor Czakóa MTA-SZTE Lendület Computational Reaction Dynamics Research Group, Interdisciplinary Excellence Centre and Department of Physical Chemistry and Materials Science, Institute of Chemistry, University of Szeged, Szeged, HungaryCorrespondence[email protected]
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CH₄·F⁻ revisited: full-dimensional ab initio potential energy surface and variational vibrational states

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CH4·F− revisited: full-dimensional ab initio potential energy surface and variational vibrational states

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CH₄·F⁻ revisited: full-dimensional ab initio potential energy surface and variational vibrational states