Generalized Prediction of Enthalpies of Formation Using...

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, Laurent
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Volume:
40
Language:
english
Journal:
Journal of Computational Chemistry
DOI:
10.1002/jcc.25763
Date:
March, 2019
File:
PDF, 3.15 MB
english, 2019
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