Author:
Fowell Peter,Lacher J. R.,Park J. D.
Publisher
Royal Society of Chemistry (RSC)
Subject
Physical and Theoretical Chemistry,General Physics and Astronomy,General Engineering
Cited by
35 articles.
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1. Formation Enthalpies of C3 and C4 Brominated Hydrocarbons: Bringing Together Classical Thermodynamics, Modern Mass Spectrometry, and High-Level Ab Initio Calculations;The Journal of Physical Chemistry A;2024-02-07
2. Active Thermochemical Tables: Enthalpies of Formation of Bromo- and Iodo-Methanes, Ethenes and Ethynes;The Journal of Physical Chemistry A;2023-01-12
3. 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;Journal of Computational Chemistry;2019-01-08
4. High Accuracy Quantum Chemical and Thermochemical Network Data for the Heats of Formation of Fluorinated and Chlorinated Methanes and Ethanes;The Journal of Physical Chemistry A;2018-06-25
5. Troubles in the Systematic Prediction of Transition Metal Thermochemistry with Contemporary Out-of-the-Box Methods;Journal of Chemical Theory and Computation;2016-04-04