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Analysis of diatomic bond dissociation and formation in terms of the reaction force and the position-dependent reaction force constant

✍ Scribed by Jane S. Murray; Alejandro Toro-Labbé; Tim Clark; Peter Politzer

Book ID
106239987
Publisher
Springer-Verlag
Year
2008
Tongue
English
Weight
165 KB
Volume
15
Category
Article
ISSN
1610-2940

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✍ Shingo Urata; Tadafumi Uchimaru; Asit K. Chandra; Akira Takada; Akira Sekiya 📂 Article 📅 2002 🏛 John Wiley and Sons 🌐 English ⚖ 139 KB 👁 1 views

## Abstract Density functional theory was used to estimate the lifetime of fluorinated formates, which are primary products from the oxidation of hydrofluoroethers. First, the CH bond dissociation enthalpies (BDEs) of 10 fluorinated formates, C~__n__~F~2__n__ + 1~OC(O)H (__n__ = 1–4) and C~__n__~H