𝔖 Bobbio Scriptorium
✦   LIBER   ✦

Fast calculation of 13C NMR chemical shift tensors using the bond polarization model

✍ Scribed by W Prieß; U Sternberg

Book ID
114141472
Publisher
Elsevier Science
Year
2001
Tongue
English
Weight
167 KB
Volume
544
Category
Article
ISSN
0166-1280

No coin nor oath required. For personal study only.

📜 SIMILAR VOLUMES

New Semi-empirical Approach for the Calc
New Semi-empirical Approach for the Calculation of13C Chemical-Shift Tensors
✍ Ulrich Sternberg; Wolfram Prieß 📂 Article 📅 1997 🏛 Elsevier Science 🌐 English ⚖ 289 KB

The semi-empirical bond polarization theory is applied to the calchemical calculations on the IGLO (3), GIAO (4), or culation of 13 C chemical-shift tensors. This method allows prediction LORG (5) level must be performed if chemical-shift tensors of shift tensors with deviations from experiment comp