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• W2022894249 startingPage "286" @default.
• W2022894249 abstract "We perform large scale converged variational vibrational calculations on S(0) formaldehyde up to very high excess vibrational energies (E(v)), E(v)∼17,000cm(-1), using our vibrational method, consisting of a specific search/selection/Lanczos iteration procedure. Using the same method we investigate the vibrational level structure and intramolecular vibrational redistribution (IVR) characteristics for various vibrational levels in this energy range in order to assess the onset of IVR." @default.
• W2022894249 created "2016-06-24" @default.
• W2022894249 creator A5040529557 @default.
• W2022894249 creator A5060896546 @default.
• W2022894249 date "2012-02-01" @default.
• W2022894249 modified "2023-09-27" @default.
• W2022894249 title "Variational study on the vibrational level structure and IVR behavior of highly vibrationally excited S0 formaldehyde" @default.
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• W2022894249 doi "https://doi.org/10.1016/j.saa.2011.11.055" @default.
• W2022894249 hasPubMedId "https://pubmed.ncbi.nlm.nih.gov/22185953" @default.
• W2022894249 hasPublicationYear "2012" @default.
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