Calculation of the octanol–water partition coefficient of armchair polyhex BN nanotubes
- Авторы: Mohammadinasab E.1, Pérez-Sánchez H.2, Goodarzi M.3
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Учреждения:
- Department of Chemistry, Arak Branch
- Bioinformatics and High Performance Computing Research Group (BIO-HPC)
- KU Leuven
- Выпуск: Том 91, № 12 (2017)
- Страницы: 2421-2424
- Раздел: Structure of Matter and Quantum Chemistry
- URL: https://journal-vniispk.ru/0036-0244/article/view/169807
- DOI: https://doi.org/10.1134/S0036024417120196
- ID: 169807
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Аннотация
A predictive model for determination partition coefficient (logP) of armchair polyhex BN nanotubes by using simple descriptors was built. The relationship between the octanol-water logP and quantum chemical descriptors, electric moments, and topological indices of some armchair polyhex BN nanotubes with various lengths and fixed circumference are represented. Based on density functional theory electric moments and physico-chemical properties of those nanotubes are calculated.
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Об авторах
E. Mohammadinasab
Department of Chemistry, Arak Branch
Автор, ответственный за переписку.
Email: e-mohammadinasab@iau-arak.ac.ir
Иран, Arak
H. Pérez-Sánchez
Bioinformatics and High Performance Computing Research Group (BIO-HPC)
Email: e-mohammadinasab@iau-arak.ac.ir
Испания, San Antonio
M. Goodarzi
KU Leuven
Email: e-mohammadinasab@iau-arak.ac.ir
Бельгия, Leuven, 3001
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