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• W2079131510 endingPage "2944" @default.
• W2079131510 startingPage "2935" @default.
• W2079131510 abstract "We report quantum dynamics calculations of the translation-rotation energy levels of one hydrogen molecule inside the small, medium and large cages of the structure H clathrate hydrate. The calculations are performed using the multiconfiguration time-dependent Hartree (MCTDH) method. Some low-lying states are computed for para-H(2), ortho-H(2), para-D(2), ortho-D(2) and HD, by block improved relaxation." @default.
• W2079131510 created "2016-06-24" @default.
• W2079131510 creator A5010429252 @default.
• W2079131510 creator A5037460225 @default.
• W2079131510 date "2011-01-01" @default.
• W2079131510 modified "2023-10-17" @default.
• W2079131510 title "Translation-rotation energy levels of one H₂molecule inside the small, medium and large cages of the structure H clathrate hydrate" @default.
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• W2079131510 doi "https://doi.org/10.1039/c0cp01804j" @default.
• W2079131510 hasPubMedId "https://pubmed.ncbi.nlm.nih.gov/21165482" @default.
• W2079131510 hasPublicationYear "2011" @default.
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