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Computational modelling of transition metal centres.- Carboxylato complexes of the uranyl ion: Effects of ligand size and coordination geometry upon molecular and crystal structure.- Hydroxide ions in condensed materials - Correlation of spectroscopic and structural data.- Nonplanar porphyrins and their biological relevance: Ground and excited state dynamics.

Produktbeschreibung
Computational modelling of transition metal centres.- Carboxylato complexes of the uranyl ion: Effects of ligand size and coordination geometry upon molecular and crystal structure.- Hydroxide ions in condensed materials - Correlation of spectroscopic and structural data.- Nonplanar porphyrins and their biological relevance: Ground and excited state dynamics.