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
- 作者Martin Kaupp; Olga L. Malkina; Vladimir G. Malkin; Pekka Pyykkö
- 卷第4卷
- 期第1期
- 印刷ISSN0947-6539
- 电子ISSN1521-3765
- 文件大小191.20KB
- 发表时间1998
- DOI10.1002/(sici)1521-3765(199801)4:1<118::aid-chem118>3.0.co;2-6
- 页码118-126
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