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DFT study of the C-Cl bond dissociation enthalpies and electronic structure of substituted chlorobenzene compounds

✍ Scribed by X. -H. Li; Z. -X. Tang; X. -Z. Zhang

Publisher
SP MAIK Nauka/Interperiodica
Year
2009
Tongue
English
Weight
96 KB
Volume
50
Category
Article
ISSN
0022-4766

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