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
Author:
Affiliation:
1. l'Unité Chimie & Procédés (UCP); ENSTA ParisTech; 828 Boulevard des Maréchaux, Palaiseau 92120 France
Funder
Labex LaSIPS
Publisher
Wiley
Subject
Computational Mathematics,General Chemistry
Link
http://onlinelibrary.wiley.com/wol1/doi/10.1002/jcc.25763/fullpdf
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