Simulation of Thermophysical Properties of Phenylpropanolamine Drug in Water by Ab Initio and DFT Methods
Fardad Koohyar,, Kiani, Farhoush, Van Tuan, Vu, Zabihi, FatemehVolume:
94
Journal:
Russian Journal of Physical Chemistry A
DOI:
10.1134/S003602442006014X
Date:
June, 2020
File:
PDF, 645 KB
2020