## Abstract The empirical Karplus‐type dependence of ^3^__J__(^119^Sn,^13^C) and ^3^__J__(^119^Sn,^1^H) couplings in organotin(IV) derivatives has been computationally validated by DFT methods both at the non‐relativistic and scalar ZORA relativistic level. A preliminary calibration of the computat
Geometry Dependence of Spin–Spin Couplings in Cyanamide by DFT Analysis
✍ Scribed by Tanja van Mourik; Andrew J. Dingley
- Publisher
- John Wiley and Sons
- Year
- 2007
- Tongue
- English
- Weight
- 206 KB
- Volume
- 8
- Category
- Article
- ISSN
- 1439-4235
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