How Do Spin–Orbit-Induced Heavy-Atom Effects on NMR Chemical Shifts Function? Validation of a Simple Analogy to Spin–Spin Coupling by Density Functional Theory (DFT) Calculations on Some Iodo Compounds

✍ Scribed by Martin Kaupp; Olga L. Malkina; Vladimir G. Malkin; Pekka Pyykkö

• Publisher: John Wiley and Sons
• Year: 1998
• Tongue: English
• Weight: 191 KB
• Volume: 4
• Category: Article
• ISSN: 0947-6539
• DOI: 10.1002/(sici)1521-3765(199801)4:1<118::aid-chem118>3.0.co;2-6