Ab initio molecular dynamics simulation study of dissociative electron attachment to C 6 H 5 (CH 2 ) n Cl ( n = 0, 1, 2, 3, 4)

2016 ◽  
Vol 399-400 ◽  
pp. 40-43 ◽  
Author(s):  
Wen-Ling Feng ◽  
Shan Xi Tian
2014 ◽  
Vol 16 (33) ◽  
pp. 17458-17465 ◽  
Author(s):  
Rajdeep Singh Payal ◽  
Sundaram Balasubramanian

Dissolution of cellulose in ionic liquids involves breaking of its inter- and intra-molecular hydrogen bonding network, as seen through ab initio molecular dynamics simulations.


2018 ◽  
Vol 51 (24) ◽  
pp. 245201
Author(s):  
Hongjiang Yang ◽  
Maomao Gong ◽  
Wenxiu Dong ◽  
Zhenjie Shen ◽  
Enliang Wang ◽  
...  

2017 ◽  
Vol 19 (21) ◽  
pp. 13807-13818
Author(s):  
Liang Gao ◽  
Yuxiang Bu

In this work, we present an ab initio molecular dynamics simulation study on the interaction of an excess electron (EE) with histidine in its aqueous solution.


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