molecular collisions
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Donald G. Truhlar

Potential energy surface calculations yield physical insight into the structure of intermediates and the dynamics of molecular collisions, and they are the first step toward molecular simulations that provide physical...


Author(s):  
Cornelia G. Heid ◽  
Imogen P. Bentham ◽  
Victoria Walpole ◽  
Pablo G. Jambrina ◽  
F. Javier Aoiz ◽  
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