The ab initio density...

The Journal of Chemical Physics 2020 / 02 Vol. 152; Iss. 5

The ab initio density functional theory applied for spin-polarized calculations

Śmiga, Szymon, Marusiak, Volodymyr, Grabowski, Ireneusz, Fabiano, Eduardo
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:
152
Journal:
The Journal of Chemical Physics
DOI:
10.1063/1.5128933
Date:
February, 2020
File:
PDF, 1.27 MB
2020
Conversion to is in progress
Conversion to is failed