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Alex-Adrian Farcas
Alex-Adrian Farcas
PhD, Babes-Bolyai University, National Institute for Research and Development of Isotopic and
Verified email at ubbcluj.ro
Title
Cited by
Cited by
Year
Light-induced spin transitions in Ni (II)-based macrocyclic-ligand complexes: A DFT study
AA Farcaș, TA Beu, A Bende
Journal of Photochemistry and Photobiology A: Chemistry 376, 316-323, 2019
82019
Improving the Light-Induced Spin Transition Efficiency in Ni (II)-Based Macrocyclic-Ligand Complexes
AA Farcaș, A Bende
Molecules 24 (23), 4249, 2019
52019
Intermolecular-Type Conical Intersections in Benzene Dimer
A Bende, AA Farcaş
International Journal of Molecular Sciences 24 (3), 2906, 2023
42023
Theoretical study of light-induced crosslinking reaction between pyrimidine DNA bases and aromatic amino acids
A Bende, AA Farcaş, V Toşa
Frontiers in Bioengineering and Biotechnology 9, 806415, 2022
22022
Theoretical modeling of the singlet–triplet spin transition in different Ni (ii)-diketo-pyrphyrin-based metal–ligand octahedral complexes
AA Farcaş, A Bende
Physical Chemistry Chemical Physics 23 (8), 4784-4795, 2021
22021
DFT study of adiabatic singlet-triplet energy gaps in Ni (II)-based macrocyclic-ligand supramolecular complexes
AA Farcas, A Bende
AIP Conference Proceedings 2206 (1), 2020
22020
The influence of monovalent and divalent metal cations on the stability of the DNA-protein interaction in the nucleosome core particle
AA Farcaș, A Bende
Advances in Quantum Chemistry 81, 269-290, 2020
22020
New insight into catechol photochemistry: the role of different monomer and dimer configurations in radiation-less decay of the S 1 electronic excited state
A Bende, AA Farcaş, A Falamaş, A Petran
Physical Chemistry Chemical Physics 24 (47), 29165-29175, 2022
12022
Calculations of electron transfer in the tris [4-(2-thienyl) phenyl] amine–C70 donor-acceptor system
TA Beu, A Bende, AA Farcaş
Chemical Physics Letters 754, 137654, 2020
12020
Rydberg-type electronic excited state dynamics in small sodium–water clusters
AA Farcaş, RD Paşca, MF Gaele, TM Di Palma, A Bende
Molecular Physics 122 (3), e2249133, 2024
2024
The influence of the metal‐ligand charge transfer effects on the structural stability and the strength of the spin‐orbit coupling in Ni (II)‐based metal‐ligand complexes
A Fărcaş, TA Beu, A Bende
Modeling laser-induced spin crossover transition using time-dependent density functional theory
AA Farcas, A Bende
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Articles 1–12