![](/img/cover-not-exists.png)
Generalized Prediction of Enthalpies of Formation Using DLPNO-CCSD(T) Ab Initio Calculations for Molecules Containing the Elements H, C, N, O, F, S, Cl, Br
Mielczarek, Detlev Conrad, Nait Saidi, Chourouk, Paricaud, Patrice, Catoire, LaurentVolume:
40
Language:
english
Journal:
Journal of Computational Chemistry
DOI:
10.1002/jcc.25763
Date:
March, 2019
File:
PDF, 3.15 MB
english, 2019