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• W2044409306 abstract "The adiabatically-adjusting principal-axes hyperspherical (APH) coordinates reviewed in this letter are one of the best coordinate sets developed for computational treatment of spectroscopy and dynamics of triatomic molecules. Unfortunately, it is not so easy to understand and interpret them, compared to other simpler coordinates, like valence coordinates or Jacobi coordinates. To address this issue, we developed a desktop application called APHDemo. This tool visualizes the process of adjustment of the APH coordinates to the shape of a triatomic molecule during molecular vibrations or chemical reaction, and helps to understand their physical meaning without going into complicated math." @default.
• W2044409306 created "2016-06-24" @default.
• W2044409306 creator A5001304268 @default.
• W2044409306 creator A5060843185 @default.
• W2044409306 date "2014-10-01" @default.
• W2044409306 modified "2023-10-14" @default.
• W2044409306 title "Interactive tool for visualization of adiabatic adjustment in APH coordinates for computational studies of vibrational motion and chemical reactions" @default.
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• W2044409306 doi "https://doi.org/10.1016/j.cplett.2014.09.015" @default.
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