Квантовохімічне моделювання протолітичної рівноваги гістаміну при взаємодії з поверхнею кремнезему
Quantum chemical analysis of the structure and protolytic properties of the species probably formed at the silica-water interface involving histamine molecule has been carried out by means of density functional theory method with use of expanded basis set.
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| Date: | 2012 |
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| Main Authors: | , , , |
| Format: | Article |
| Language: | Ukrainian |
| Published: |
Chuiko Institute of Surface Chemistry National Academy of Sciences of Ukraine
2012
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| Online Access: | https://surfacezbir.com.ua/index.php/surface/article/view/471 |
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| Journal Title: | Surface |
| Download file: |  |