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]

By: Contributor(s): Producer: 20200616Description: 768-793 p. digitalISSN:
  • 1096-987X
Subject(s): Online resources: In: Journal of computational chemistry vol. 40
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Publication Type: Journal Article; Research Support, Non-U.S. Gov't

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