Ab initio molecular dynamics simulations of aqueous triflic...

Physical Chemistry Chemical Physics 2014 / 07 Vol. 16; Iss. 31

Ab initio molecular dynamics simulations of aqueous triflic acid confined in carbon nanotubes

Clark II, Jeffrey K., Habenicht, Bradley F., Paddison, Stephen J.
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Volume:
16
Language:
english
Journal:
Physical Chemistry Chemical Physics
DOI:
10.1039/c4cp01066c
Date:
July, 2014
File:
PDF, 4.03 MB
english, 2014
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