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Theoretical calculation of heats of formation, bond dissociation energies, and gas-phase acidities of fluoromethanes, chloromethanes, and eight other monoderivatives of methane

✍ Scribed by Yubo Li; Wenfeng Zhou; Jiaheng Zhang; Songqing Li; Haixiang Gao; Zhiqiang Zhou


Book ID
116379883
Publisher
Elsevier
Year
2011
Tongue
English
Weight
222 KB
Volume
968
Category
Article
ISSN
2210-271X

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## Abstract The preceeding paper presents a critical tabular compilation of 2‐center homo‐ and heteropolar bond dissociation energies. This paper deals with some empirically derived general aspects of these data, particularly regarding relationships between structure and reactivity, __i.e__. substi