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- W2003877046 endingPage "177" @default.
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- W2003877046 abstract "Semiclassical theory finds use in chemical physics both as a computational method and as a conceptual framework for interpreting quantum features in experiments and in numerical quantum calculations. The semiclassical description of one-dimensional dynamical systems is essentially a solved problem for eigenvalue and scattering situations and for general topologies of potential functions (simple potential wells, multiple wells, multiple barriers, and so forth). Considerable progress has also been made in generalizing semiclassical theory to multidimensional dynamical systems (such as inelastic and reactive scattering of atoms and molecules and vibrational energy levels of polyatomic molecules), and here, too, it provides a useful picture of quantum features (interference in product state distribution, generalized tunneling phenomena, and others) in these more complex systems." @default.
- W2003877046 created "2016-06-24" @default.
- W2003877046 creator A5038005055 @default.
- W2003877046 date "1986-07-11" @default.
- W2003877046 modified "2023-09-27" @default.
- W2003877046 title "Semiclassical Methods in Chemical Physics" @default.
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