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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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Podaci o izdanju

82 (1)

2009.

63-70

objavljeno

0011-1643

Povezanost rada

Kemija

Poveznice
Indeksiranost