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Alex-Adrian Farcaş

Observed names: A. Farcaş, A. Farcaș, Alex-Adrian FARCAS, Alex-Adrian Farcas, Alex-Adrian Farcaș
ORCID: 0000-0002-9207-8520
Observed ORCID: 0000-0002-9207-8520
OpenAlex ID: A5046290885
The Influence of Molecular Structure Modifications on Vibrational Properties of Some Beta Blockers: A Combined Raman and DFT Study
2016 · A. Farcaș, C. Iacoviță, et al. · Journal of Spectroscopy · 24
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Intermolecular-Type Conical Intersections in Benzene Dimer
2023 · Attila Bende, Alex-Adrian Farcaş · International Journal of Molecular Sciences · 10
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Light-induced spin transitions in Ni(II)-based macrocyclic-ligand complexes: A DFT study
2019 · Alex-Adrian Farcaș, Titus A. Beu, et al. · Journal of Photochemistry and Photobiology A Chemistry · 10
Theoretical insights into dopamine photochemistry adsorbed on graphene-type nanostructures
2024 · Alex-Adrian Farcaş, Attila Bende · Physical Chemistry Chemical Physics · 6
The influence of monovalent and divalent metal cations on the stability of the DNA-protein interaction in the nucleosome core particle
2020 · Alex-Adrian Farcaș, Attila Bende · Advances in quantum chemistry · 5
Improving the Light-Induced Spin Transition Efficiency in Ni(II)-Based Macrocyclic-Ligand Complexes
2019 · Alex-Adrian Farcaș, Attila Bende · Molecules · 5
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Theoretical Study of Light-Induced Crosslinking Reaction Between Pyrimidine DNA Bases and Aromatic Amino Acids
2022 · Attila Bende, Alex-Adrian Farcaş, et al. · Frontiers in Bioengineering and Biotechnology · 4
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New insight into catechol photochemistry: the role of different monomer and dimer configurations in radiation-less decay of the S 1 electronic excited state
2022 · Attila Bende, Alex-Adrian Farcaş, et al. · Physical Chemistry Chemical Physics · 4
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DFT study of adiabatic singlet-triplet energy gaps in Ni(II)-based macrocyclic-ligand supramolecular complexes
2020 · Alex-Adrian Farcas, Attila Bende · AIP conference proceedings · 3
Theoretical modeling of the singlet–triplet spin transition in different Ni( ii )-diketo-pyrphyrin-based metal–ligand octahedral complexes
2021 · Alex-Adrian Farcaş, Attila Bende · Physical Chemistry Chemical Physics · 2
Calculations of electron transfer in the tris[4-(2-thienyl)phenyl]amine–C70 donor-acceptor system
2020 · Titus-Adrian Beu, Attila Bende, et al. · Chemical Physics Letters · 2
Nature of Charge Transfer Effects in Complexes of Dopamine Derivatives Adsorbed on Graphene-Type Nanostructures
2024 · Alex-Adrian Farcas, Attila Bende · International Journal of Molecular Sciences · 1
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Tight-binding normal mode analysis of suspended single-wall carbon nanotubes
2016 · T. A. Beu, A. Farcaş · Europhysics Letters (EPL) · 1
AdaptDelivery: a polymer informatics platform for predicting structural properties of polymers via machine learning
2026 · Lorand Gabriel Parajdi, Istvan Toth, et al. · Scientific Reports
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The nature of metal-ligand interactions in different metalloporphyrin · · · hydrogen cyanide complexes: Limitations of DFT exchange-correlation functionals.
2026 · Alex-Adrian Farcaş, Attila Bende · ChemRxiv
The Importance of Molecular Size, Concentration, and Thermal Conditions in Enhancing Lignin Derivatives’ Interactions with Skin-like Membranes: Implications for Cosmetic and Therapeutic Applications
2025 · Alexandra Farcas, Alex-Adrian Farcas, et al. · International Journal of Molecular Sciences
Ai-enhanced Polymer-based Nanoplatforms for Drug/gene Delivery
2025 · Alexandra FARCAS, Alex-Adrian FARCAS, et al. · Metallurgical & Materials Engineering Congress of South-East Europe
Rydberg-type electronic excited state dynamics in small sodium–water clusters
2023 · Alex-Adrian Farcaş, Roxana D. Paşca, et al. · Molecular Physics
Works count: 18
Citation count: 77
H-index: 5
I10-index: 3
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