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. [electronic resource]
Producer: 20200616Description: 768-793 p. digitalISSN:- 1096-987X
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Publication Type: Journal Article; Research Support, Non-U.S. Gov't
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