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- W156548143 abstract "Quantum mechanical time evolution is calculated for an excited local mode in a methyl group. A Morse oscillator model is used with potential and kinetic energy coupling between the C-H stretching vibrations. Energy shifts between the bonds on a subpicosecond time scale when the system starts in the local mode state 030. For an initial state 060 the shift is one to two orders of magnitude slower. For a fixed value of the kinetic energy coupling, intramolecular dynamics is strongly dependent on the size and sign of the coupling potential." @default.
- W156548143 created "2016-06-24" @default.
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- W156548143 date "1982-01-01" @default.
- W156548143 modified "2023-09-27" @default.
- W156548143 title "The Dynamics of Intramolecularly Coupled Local Modes" @default.
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- W156548143 doi "https://doi.org/10.1007/978-94-009-7927-7_10" @default.
- W156548143 hasPublicationYear "1982" @default.
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