- All Journals
- Al-Qadisiyah University
- Basrah University
- Kirkuk University
- Mosul University
- The Iraqi Borad for Medical Specialization
- University of Anbar
- University of Technology
- Al Mustafa University
- Al-Zahraa University for Women
- Alnoor University
- Kunooz University
- Misan University
- Ninevah University
- Tikrit University
- University of Al-Hamdaniya
- University of Kerbala
Theoretical Approach to Study the Nature and Structure of Organotin (IV) Derivatives | ||
| Journal of Al-Nahrain University - Science | ||
| Article 1, Volume 21, Issue 1, 2018, Pages 27-34 | ||
| Author | ||
| Fatma M. Abdul-Hameed | ||
| Abstract | ||
| A theoretical study of semi-empirical calculation of PM3 level was used to characterize three Tin complexes (R2SnL2) [where (R): (Phenyl), (butyl) and (methyl) and L: (N-tolyl -m-methoxybenzo hydroxamic acid) ]. The comparison of the three complexes that have different (R) had been done on the basis of calculated energies and physical properties of the molecular model systems, such as heat of formation, HOMO-LUMO gap, binding energy, dipole moment, surface area. This present study revealed a clear picture and useful information about the nature of complex stability of the three Tin complexes R2SnL2 | ||
| Keywords | ||
| method; Tin complexes; charge transfer complex | ||
|
Statistics Article View: 24 PDF Download: 3 |
||