Spectroscopic studies and molecular orbital calculations on the charge transfer reaction between DDQ and 2-aminopyridine
β Scribed by Al-Ahmary, Khairia M.; El-Kholy, Moustafa M.; Al-Solmy, Iman A.; Habeeb, Moustafa M.
- Book ID
- 120225338
- Publisher
- Elsevier Science
- Year
- 2013
- Tongue
- English
- Weight
- 939 KB
- Volume
- 110
- Category
- Article
- ISSN
- 1386-1425
No coin nor oath required. For personal study only.
π SIMILAR VOLUMES
## Abstract Spectrophotometric method was used to study the kinetics of chargeβtransfer (CT) complexes of pantoprazole with 2,3βdichloroβ5,6βdicyanoβ1,4βbenzoquinone (DDQ) and iodine. The reactions of DDQ and iodine with pantoprazole have been investigated in different solvents at three different t
CND0/2 calculations for hydrogen bond interaction of Hz0 and HF and the charge transfer interaction of chlorine with benzene have been carried out. While the dissociation energies for hydrogen bond interactions are satisfactory, they are large for charge transfer interactions. The axial model for t
The results of some molecular-orbital caIculations on some transition-metal complexes according to a nove1 allvalence electron method are summarized. A comparison is made between the CalcuIated and experimental chargetransfer spectra. In addition, attention is drawn to the remarkable sequence of the