Torsional potentials and conformational structures for 3-chloropropanal ClH2CCH2CHO and 3-chloropropanoyl chloride ClH2CCH2CClO and parameter values for the nonbonding interaction C(sp3) ⋯ O(carbonyl) as used in molecular-mechanics calculations

✍ Scribed by Reidar Stølevik; Pirkko Bakken

• Publisher: Elsevier Science
• Year: 1987
• Tongue: English
• Weight: 672 KB
• Volume: 159
• Category: Article
• ISSN: 0022-2860
• DOI: 10.1016/0022-2860(87)80050-9