Density functional theory prediction of p K a for...

Chemical Physics 2017 / 06 Vol. 490

Density functional theory prediction of p K a for carboxylated single-wall carbon nanotubes and graphene

Li, Hao, Fu, Aiping, Xue, Xuyan, Guo, Fengna, Huai, Wenbo, Chu, Tianshu, Wang, Zonghua
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:
490
Language:
english
Journal:
Chemical Physics
DOI:
10.1016/j.chemphys.2017.04.004
Date:
June, 2017
File:
PDF, 1.32 MB
english, 2017
Conversion to is in progress
Conversion to is failed