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A Theoretical Study of the N to O Linkage Photoisomerization Efficiency in a Series of Ruthenium Mononitrosyl Complexes.Using Density Based Indexes and Wave Function Methods for the Description of Excited States: Excited State Proton Transfer Reactions as a Test Case.Establishing the Two-Photon Linkage Isomerization Mechanism in the Nitrosyl Complex trans-[RuCl(NO)(py)4](2+) by DFT and TDDFT.Following the evolution of excited states along photochemical reaction pathwaysUsing density based indexes to characterize excited states evolutionExcited state tracking during the relaxation of coordination compoundsAtypical Lone Pair-π Interaction with Quinone Methides in a Series of Imido-Ferrociphenol Anticancer Drug Candidates
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Q46292853-DA6B10E2-ECC5-418B-A09A-910B46F15502Q48132857-6873BD78-228E-4EA1-8679-F6411E90AE67Q50211091-554643EA-E8FA-4367-A1CC-C46FAA419731Q89465420-B37B69E4-7E00-4278-AFF8-0B6549485C2AQ90482905-AF9428A9-FDC4-4E71-86CB-45802BCB3832Q91884747-1D8C69B7-6EA4-4744-8327-95A3350A75A7Q93053804-7F7F348F-5E05-42CB-AD55-662D05BE8DA2
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description
researcher
@en
wetenschapper
@nl
name
Juan Sanz García
@en
Juan Sanz García
@nl
type
label
Juan Sanz García
@en
Juan Sanz García
@nl
prefLabel
Juan Sanz García
@en
Juan Sanz García
@nl
P31
P496
0000-0002-3175-0061