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Semi-empirical prediction of bond lengths and conformations

✍ Scribed by G. Dallinga; P. Ros

Book ID
104587592
Publisher
Elsevier Science
Year
2010
Tongue
English
Weight
400 KB
Volume
87
Category
Article
ISSN
0165-0513

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πŸ“œ SIMILAR VOLUMES

Semi-empirical calculations of dihydropy
Semi-empirical calculations of dihydropyran conformations
✍ K. Jankowski πŸ“‚ Article πŸ“… 1980 πŸ› John Wiley and Sons 🌐 English βš– 257 KB

## Abstract Semi‐empirical calculations of dihydropyran conformations have been performed using a Karplus‐type equation with the sum of chemical shifts as a correction parameter. A graphical method has been proposed to evaluate the conformational state of the molecules.