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- W4366494132 abstract "Abstract Our concept to the reaction mechanism assumes that molecules move on a potential energy surface characterized by minima and transition states. The geometrical features of surfaces are defined by degrees of freedom and curvatures." @default.
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- W4366494132 date "2023-04-28" @default.
- W4366494132 modified "2023-10-18" @default.
- W4366494132 title "Potential Energy Surface Features" @default.
- W4366494132 doi "https://doi.org/10.1093/oso/9780197640371.003.0004" @default.
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