The molecular structure, conformation, force field and potential function to internal rotation of 2,2-dichloroacetamide as studied by quantum chemical calculations and gas electron diffraction data from photographic plates using a commercial scanner

Autor: Gundersen, Snefrid, Samdal, Svein ∗, Seip, Ragnhild, Strand, Tor G
Zdroj: In Journal of Molecular Structure 2004 691(1):149-158
Databáze: ScienceDirect
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