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- W4205656585 abstract "Publisher SummaryThis chapter presents vibrational analysis. The vibrational, rotational, and translational motions of a molecule can be described by the displacements of the constituent atoms in Cartesian coordinates. A linear molecule with N atoms has two rotational motions, one each around the two axes perpendicular to the linear molecular axis, and 3N-5 vibrations. A nonlinear molecule has three rotations and 3N-6 vibrations. The 3N Cartesian atomic displacements contain the information on the motions, namely 3N-6 vibrational motions, 3 rotational motions, and 3 translational motions. These three categories can be separated and treated independently under certain conditions, referred to as Eckart–Sayvetz conditions, which specify that during vibrational motions, the atomic displacements are such that the center of the mass of a molecule does not move and no net rotational angular momentum is generated." @default.
- W4205656585 created "2022-01-26" @default.
- W4205656585 date "1998-01-01" @default.
- W4205656585 modified "2023-10-16" @default.
- W4205656585 title "Chapter 5 Vibrational analysis" @default.
- W4205656585 doi "https://doi.org/10.1016/s0167-6881(98)80041-4" @default.
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