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- W2022368043 endingPage "22A301" @default.
- W2022368043 startingPage "22A301" @default.
- W2022368043 abstract "Nonadiabatic dynamics--nuclear motion evolving on multiple potential energy surfaces--has captivated the interest of chemists for decades. Exciting advances in experimentation and theory have combined to greatly enhance our understanding of the rates and pathways of nonadiabatic chemical transformations. Nevertheless, there is a growing urgency for further development of theories that are practical and yet capable of reliable predictions, driven by fields such as solar energy, interstellar and atmospheric chemistry, photochemistry, vision, single molecule electronics, radiation damage, and many more. This Perspective examines the most significant theoretical and computational obstacles to achieving this goal, and suggests some possible strategies that may prove fruitful." @default.
- W2022368043 created "2016-06-24" @default.
- W2022368043 creator A5012956193 @default.
- W2022368043 date "2012-12-14" @default.
- W2022368043 modified "2023-10-10" @default.
- W2022368043 title "Perspective: Nonadiabatic dynamics theory" @default.
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- W2022368043 doi "https://doi.org/10.1063/1.4757762" @default.
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