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

✍ Scribed by Snefrid Gundersen; Svein Samdal; Ragnhild Seip; Tor G Strand

• Publisher: Elsevier Science
• Year: 2004
• Tongue: English
• Weight: 270 KB
• Volume: 691
• Category: Article
• ISSN: 0022-2860
• DOI: 10.1016/j.molstruc.2003.11.039