Interaction of hydrated protons (HPs) with dibenzo-24-crown-8 (DBC in nitrobenzene-d 5 was studied by 1 H and 13 C NMR under assistance of ab initio-density functional theory (DFT) quantum calculations. HPs were afforded by hydrogen bis(1,2-dicarbollyl) cobaltate (HDCC) with 3.5 M excess of H 2 O. T
✦ LIBER ✦
Low-Temperature IR and NMR Studies of the Interaction of Group 8 Metal Dihydrides with Alcohols
✍ Scribed by Evgenii I. Gutsul; Natalia V. Belkova; Maria S. Sverdlov; Lina M. Epstein; Elena S. Shubina; Vladimir I. Bakhmutov; Tatiana N. Gribanova; Ruslan M. Minyaev; Claudio Bianchini; Maurizio Peruzzini; Fabrizio Zanobini
- Publisher
- John Wiley and Sons
- Year
- 2003
- Tongue
- English
- Weight
- 224 KB
- Volume
- 9
- Category
- Article
- ISSN
- 0947-6539
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