Improving the Light-Induced Spin Transition Efficiency in Ni(II)-Based Macrocyclic-Ligand Complexes
The structural stability and photoabsorption properties of Ni(II)-based metal-organic complexes with octahedral coordination having different planar ligand ring structures were investigated employing density functional theory (DFT) and its time-dependent extension (TD-DFT) considering the M06 exchan...
Main Authors: | Alex-Adrian Farcaș, Attila Bende |
---|---|
Format: | Article |
Language: | English |
Published: |
MDPI AG
2019-11-01
|
Series: | Molecules |
Subjects: | |
Online Access: | https://www.mdpi.com/1420-3049/24/23/4249 |
Similar Items
-
Theoretical Study of the Photolysis Mechanisms of Methylpentaphenyldimetallanes (Ph3MM′Ph2Me; M, M′ = Si and Ge)
by: Shih-Hao Su, et al.
Published: (2018-06-01) -
Theoretical studies on triplet formations in nitrobenzoxadiazole (NBD) derivatives: The impact of donor group and heteroatom substitution
by: Chao Wang, et al.
Published: (2021-01-01) -
Simple scheme for multiqubit quantum controlled phase-flip gate with singlet-triplet spin qubits in nanowire double quantum dots
by: Fu Cheng-Zhi, et al.
Published: (2012-10-01) -
Spontaneous edge accumulation of spin currents in finite-size two-dimensional diffusive spin–orbit coupled SFS heterostructures
by: Mohammad Alidoust, et al.
Published: (2015-01-01) -
Can Expanded Bacteriochlorins Act as Photosensitizers in Photodynamic Therapy? Good News from Density Functional Theory Computations
by: Gloria Mazzone, et al.
Published: (2016-02-01)