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A theoretical investigation of the structure of (Cl2F)+ and protonated ClF

✍ Scribed by Joshi, Bhairav D.; Morokuma, Keiji

Book ID
126311425
Publisher
American Chemical Society
Year
1979
Tongue
English
Weight
476 KB
Volume
101
Category
Article
ISSN
0002-7863

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πŸ“œ SIMILAR VOLUMES

Theoretical investigation of the Ο€ -elec
Theoretical investigation of the Ο€ -electronic structure and spectra of protonated aromatic carbonyl compounds
✍ A. I. Kiss; F. JoΓ³ πŸ“‚ Article πŸ“… 1975 πŸ› John Wiley and Sons 🌐 English βš– 503 KB

## Abstract The π‐electronic structure and spectra of the protonated aromatic carboxylic acids, aldehydes and ketones have been calculated by the Pariser–Parr–Pople method. An essential modification was that the positive charge has been considered as delocalized within the substituent group. The be