Structure and Energetics of Li+–(BF4–)n, Li+–(FSI–)n, and Li+–(TFSI–)n: Ab Initio and Polarizable Force Field Approaches

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Justin B. Haskins ◽  
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Oleg Borodin
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We have used the AMOEBA model to simulate the THz spectra of two zwitterionic amino acids in aqueous solution, which is compared to the results on these same systems using ab initio molecular dynamics (AIMD) simulations.


2013 ◽  
Vol 9 (7) ◽  
pp. 3062-3071 ◽  
Author(s):  
David Semrouni ◽  
William C. Isley ◽  
Carine Clavaguéra ◽  
Jean-Pierre Dognon ◽  
Christopher J. Cramer ◽  
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Shuang Xu ◽  
Dong-xia Zhao ◽  
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Jian Liu ◽  
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...  

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