The relationship between the chemical structure, first reduction and oxidation potentials of 30 Phenylquinolinylethyne (PhQE), and Phenylisoquinolinylethyne (PhIE) derivative compounds has been elucidated employing ab initio calculations. Quantum chemical calculations (HF/6-31G) were carried out to
✦ LIBER ✦
Quantitative Structure-Reduction Potential Relationship Study of
✍ Scribed by Mohammad Reza Hadjmohammadi; Kamyar Kamel; Pourya Biparva
- Book ID
- 106430456
- Publisher
- Springer US
- Year
- 2011
- Tongue
- English
- Weight
- 310 KB
- Volume
- 40
- Category
- Article
- ISSN
- 0095-9782
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## Abstract The quantitative relationship between the TLC retention parameters of 28 short peptides and their physicochemical characteristics was calculated using linear regression analysis. It was established that surface parameters exert a significant impact on the retention of peptides and the r