Mechanism of ligand photodissociation in photoactivable [Ru(bpy)2L2]2+ complexes: a density functional theory study.
作者： Luca Salassa , Claudio Garino , Giovanni Salassa , Roberto Gobetto , Carlo Nervi
DOI: 10.1021/JA8025906
关键词:
摘要: … Relaxed potential energy surface scans along the Ru−L stretching coordinate were … is replaced by coordination of counterions, added ions, or residual water. Photodissociation …
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