Determination of absolute configurations of chiral molecules using ab initio time-dependent Density Functional Theory calculations of optical rotation: How reliable are absolute configurations obtained for molecules with small rotations?

✍ Scribed by P.J. Stephens; D.M. McCann; J.R. Cheeseman; M.J. Frisch

• Publisher: John Wiley and Sons
• Year: 2005
• Tongue: English
• Weight: 612 KB
• Volume: 17
• Category: Article
• ISSN: 0899-0042
• DOI: 10.1002/chir.20109