DFT Investigation of Metal Complexes Containing a Nitrosyl Ligand. 2. Excited States
The Journal of Physical Chemistry A2001Vol. 105(39), pp. 8999–9003
Citations Over TimeTop 10% of 2001 papers
Pascal Boulet, M. Buchs, Henry Chermette, Claude Daul, Éric Furet, François Gilardoni, F. Rogemond, C. W. Schläpfer, Jacques Weber
Abstract
The photochemical reactions of the nitroprusside and the CpNiNO complexes are explained on the basis of ΔSCF and time-dependent density functional theory (TD-DFT) calculations. Both similarities and differences in the photochemical processes are highlighted.
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