Perspective: Nonadiabatic dynamics theory

被引:470
作者
Tully, John C. [1 ]
机构
[1] Yale Univ, Dept Chem, New Haven, CT 06520 USA
基金
美国国家科学基金会;
关键词
QUANTUM-CLASSICAL DYNAMICS; MOLECULAR-DYNAMICS; ELECTRON-TRANSFER; CONICAL INTERSECTIONS; BORN-OPPENHEIMER; SCHRODINGER-EQUATION; ENERGY-TRANSFER; APPROXIMATION; TRANSITIONS; COLLISIONS;
D O I
10.1063/1.4757762
中图分类号
O64 [物理化学(理论化学)、化学物理学];
学科分类号
070304 ; 081704 ;
摘要
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. (C) 2012 American Institute of Physics. [http://dx.doi.org/10.1063/1.4757762]
引用
收藏
页数:7
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