Theoretical study to calculate of the Ionization Constants of the Number of Amino Acid Derivatives using Quantum Mechanics Methods
It was a theoretical study to calculated values of ionization constant of a group of amino acid derivatives using five methods of quantum mechanics for the purpose of comparison, two methods used semi empirical represented by a way of AM1, PM3 and the three methods used ab-initio basic calculation...
| Egile Nagusiak: | , |
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| Formatua: | Artikulua |
| Hizkuntza: | English |
| Argitaratua: |
University of Kirkuk
2017-09-01
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| Saila: | Kirkuk Journal of Science |
| Gaiak: | |
| Sarrera elektronikoa: | https://kujss.uokirkuk.edu.iq/article_131532_c3aa48a1fee361e09da20f4161294ce0.pdf |