Generalized Langevin theory for many‐body problems in chemical dynamics: Reactions in liquids

1980 ◽  
Vol 73 (7) ◽  
pp. 3145-3158 ◽  
Author(s):  
S. A. Adelman
Keyword(s):  
Chemical Dynamics ◽  
Many Body

scholarly journals Analog quantum simulation of chemical dynamics

2021 ◽  
Author(s):  
Ryan J MacDonell ◽  
Claire Dickerson ◽  
Clare Birch ◽  
Alok Kumar ◽  
Claire Edmunds ◽  
...  
Keyword(s):  
Computational Complexity ◽  
Chemical Reactions ◽  
Molecular Size ◽  
Quantum Simulation ◽  
Chemical Dynamics ◽  
Many Body ◽  
Oppenheimer Approximation

Ultrafast chemical reactions are difficult to simulate because they involve entangled, many-body wavefunctions whose computational complexity grows rapidly with molecular size. In photochemistry, the breakdown of the Born-Oppenheimer approximation further...

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