Density functional molecular dynamics simulations...

Density functional molecular dynamics simulations investigation of proton transfer and inter-molecular reorientation under external electrostatic field perturbation: Case studies for water and imidazole systems

Nimmanpipug, Piyarat, Yana, Janchai, Lee, Vannajan Sanghiran, Vannarat, Sornthep, Chirachanchai, Suwabun, Tashiro, Kohji
How much do you like this book?
What’s the quality of the file?
Download the book for quality assessment
What’s the quality of the downloaded files?
Volume:
229
Language:
english
Journal:
Journal of Power Sources
DOI:
10.1016/j.jpowsour.2012.12.012
Date:
May, 2013
File:
PDF, 1.56 MB
english, 2013
Conversion to is in progress
Conversion to is failed