Microcomputer program based on the Beierbeck-Saunders approach for the prediction of 13C-NMR chemical shifts in acyclic hydrocarbons

✍ Scribed by Mariano Grasselli; Alejandro C. Olivieri

• Book ID: 108304553
• Publisher: Elsevier Science
• Year: 1990
• Tongue: English
• Weight: 423 KB
• Volume: 233
• Category: Article
• ISSN: 0003-2670
• DOI: 10.1016/s0003-2670(00)83496-0