Non-bonding potentials for the atom⋯atom interactions F⋯C, F⋯N, C⋯C, C⋯N and N⋯N as derived from conformational data using molecular mechanics calculations

✍ Scribed by Per J. Stavnebrekk; Reidar Stølevik

• Book ID: 107803159
• Publisher: Elsevier Science
• Year: 1989
• Tongue: English
• Weight: 502 KB
• Volume: 213
• Category: Article
• ISSN: 0022-2860
• DOI: 10.1016/0022-2860(89)85128-2