izvor podataka: crosbi
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Proton affinities of didehydroporphyrin and subporphyrin in ground and excited states obtained by quantum chemical calculations (CROSBI ID 145232)
Prilog u časopisu | izvorni znanstveni rad | međunarodna recenzija
Glasovac, Zoran ; Vazdar, Mario ; Margetić, Davor
Proton affinities of didehydroporphyrin and subporphyrin in ground and excited states obtained by quantum chemical calculations // Croatica chemica acta, 82 (2009), 1; 63-70
Podaci o odgovornosti
Glasovac, Zoran ; Vazdar, Mario ; Margetić, Davor
engleski
Proton affinities of didehydroporphyrin and subporphyrin in ground and excited states obtained by quantum chemical calculations
Quantum-chemical calculations were used to investigate molecular and electronic properties of porphyrin and subporphyrin.
DFT calculations; NICS; TDDFT; proton affinity; basicity
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