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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
| Content Provider | Scilit |
|---|---|
| Author | Kaupp, Martin Malkina, Olga L. Malkin, Vladimir G. Pyykkö, Pekka |
| Copyright Year | 1998 |
| Description | Journal: Chemistry – A European Journal |
| Related Links | http://onlinelibrary.wiley.com/doi/10.1002/(SICI)1521-3765(199801)4:1<118::AID-CHEM118>3.0.CO;2-6/pdf |
| Ending Page | 126 |
| Page Count | 9 |
| Starting Page | 118 |
| e-ISSN | 15213765 |
| DOI | 10.1002/%28sici%291521-3765%28199801%294%3A1%3C118%3A%3Aaid-chem118%3E3.3.co%3B2-y |
| Journal | Chemistry – A European Journal |
| Issue Number | 1 |
| Volume Number | 4 |
| Language | English |
| Publisher | Wiley-Blackwell |
| Publisher Date | 1998-01-01 |
| Access Restriction | Open |
| Subject Keyword | Journal: Chemistry – A European Journal Atomic, Molecular and Chemical Physics Density Functional Calculations Nmr Spectroscopy Spin–orbit Coupling Spin–spin Coupling Relativistic Effects |
| Content Type | Text |
| Resource Type | Article |