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• W2123889389 startingPage "8172" @default.
• W2123889389 abstract "The first full-dimensional potential energy surface of CH₄–H₂O dimer is presented, and vibrational analysis of this dimer is performed." @default.
• W2123889389 created "2016-06-24" @default.
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• W2123889389 date "2015-01-01" @default.
• W2123889389 modified "2023-09-28" @default.
• W2123889389 title "“Plug and play” full-dimensional ab initio potential energy and dipole moment surfaces and anharmonic vibrational analysis for CH₄–H₂O" @default.
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• W2123889389 doi "https://doi.org/10.1039/c4cp05913a" @default.
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