Proton affinities of didehydroporphyrin and subporphyrin in ground and excited states obtained by quantum chemical calculations
Summary: Quantum-chemical calculations were used to investigate molecular and electronic properties of porphyrin and subporphyrin. Their basicities were estimated in ground and excited states. It was found that multiple proton - nitrogen lone-pair coordination plays an important role in acid/base pr...
| Permalink: | http://skupnikatalog.nsk.hr/Record/nsk.NSK01000732913 |
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| Matična publikacija: |
Croatica chemica acta 82 (2009), 1 ; str. 63-70 |
| Glavni autor: | Glasovac, Zoran (-) |
| Ostali autori: | Vazdar, Mario (-), Margetić, Davor |
| Vrsta građe: | Članak |
| Jezik: | eng |
| Predmet: | |
| Online pristup: |
Croatica Chemica Acta |
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