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• W2010933693 endingPage "13103" @default.
• W2010933693 startingPage "13093" @default.
• W2010933693 abstract "High-precision quantum chemical calculations have been performed for atmospherically important halomethane derivatives including CF, CF3, CHF2, CH2F, CF2, CF4, CHF, CHF3, CH3F, CH2F2, CCl, CCl3, CHCl2, CH2Cl, CCl2, CCl4, CHCl, CHCl3, CH3Cl, CH2Cl2, CHFCl, CF2Cl, CFCl2, CFCl, CFCl3, CF2Cl2, CF3Cl, CHFCl2, CHF2Cl, and CH2FCl. Theoretical estimates for the standard enthalpy of formation at 0 and 298.15 K as well as for the entropy at 298.15 K are presented. The determined values are mostly within the experimental uncertainty where accurate experimental results are available, while for the majority of the considered heat of formation and entropy values the present results represent the best available estimates." @default.
• W2010933693 created "2016-06-24" @default.
• W2010933693 creator A5004324190 @default.
• W2010933693 creator A5027116899 @default.
• W2010933693 creator A5032445545 @default.
• W2010933693 creator A5040379709 @default.
• W2010933693 date "2010-12-01" @default.
• W2010933693 modified "2023-09-24" @default.
• W2010933693 title "High-Accuracy Thermochemistry of Atmospherically Important Fluorinated and Chlorinated Methane Derivatives" @default.
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• W2010933693 doi "https://doi.org/10.1021/jp105268m" @default.
• W2010933693 hasPubMedId "https://pubmed.ncbi.nlm.nih.gov/21121647" @default.
• W2010933693 hasPublicationYear "2010" @default.
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