Structures and lattice energies of molecular crystals using...

Chemical Physics Letters 2012 / 10 Vol. 550

Structures and lattice energies of molecular crystals using density functional theory: Assessment of a local atomic potential approach

Zheng, Zhaoyang, Zhao, Jijun, Sun, Yiyang, Zhang, Shengbai
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:
550
Language:
english
Journal:
Chemical Physics Letters
DOI:
10.1016/j.cplett.2012.09.017
Date:
October, 2012
File:
PDF, 595 KB
english, 2012
Conversion to is in progress
Conversion to is failed