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[PDF] Metallocene-Naphthalimide Derivatives: The Effect of Geometry, DFT Methodology, and Transition Metals on Absorption Spectra - ResearchGate

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Apr 19, 2023 · Abstract: In the present paper, the photophysical properties of metallocene-4-amino-1,8-naphthalimide- piperazine molecules (1-M2+), ...

Metallocene-Naphthalimide Derivatives: The Effect of Geometry, DFT Methodology, and Transition Metals on Absorption Spectra - ResearchGate

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Apr 13, 2023 · PDF | In the present paper, the photophysical properties of metallocene-4-amino-1,8-naphthalimide-piperazine molecules (1-M2+), ...
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Metallocene-Naphthalimide Derivatives: The Effect of Geometry, DFT Methodology, and Transition Metals on Absorption Spectra - PubMed

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Apr 19, 2023 · In the present paper, the photophysical properties of metallocene-4-amino-1,8-naphthalimide-piperazine molecules (1-M2+), as well as their ...
Missing: researchgate. publication/ 370157819_Metallocene- Naphthalimide_Derivatives_The_Effect_of_Geometry_DFT_Methodology_and_Transition_Metals_on_Absorption_Spectra/ fulltext/ 644b28784af788735241e674/ pdf

Metallocene-Naphthalimide Derivatives: The Effect of Geometry, DFT Methodology, and Transition Metals on Absorption Spectra - MDPI

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Apr 19, 2023 · In the present paper, the photophysical properties of metallocene-4-amino-1,8-naphthalimide-piperazine molecules (1-M2+), as well as their ...
Missing: researchgate. 370157819_Metallocene- Naphthalimide_Derivatives_The_Effect_of_Geometry_DFT_Methodology_and_Transition_Metals_on_Absorption_Spectra/ 644b28784af788735241e674/

Transition metal complexes enslaved in the supercages of zeolite-Y: DFT investigation and catalytic significance - ResearchGate

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These hybrid materials have been characterized by various physico-chemical techniques such as ICP-OES, elemental analyses, (FT-IR and electronic) spectral ...
Missing: 370157819_Metallocene- Naphthalimide_Derivatives_The_Effect_of_Geometry_DFT_Methodology_and_Transition_Metals_on_Absorption_Spectra/ 644b28784af788735241e674/ Metallocene- Naphthalimide-

A systematic review on 1,8-naphthalimide derivatives as emissive materials in organic light-emitting diodes - ResearchGate

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Jan 3, 2022 · PDF | Organic light-emitting devices (OLEDs) have garnered significant research attention owing to their immense application prospects in ...
Missing: 370157819_Metallocene- Naphthalimide_Derivatives_The_Effect_of_Geometry_DFT_Methodology_and_Transition_Metals_on_Absorption_Spectra/ 644b28784af788735241e674/ Metallocene-

(PDF) Accurate electronic and chemical properties of 3d transition metal oxides using a calculated linear response U and a DFT + U(V) method - ResearchGate

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Apr 8, 2015 · We validate this method by calculating 14 reactions energies involving V, Cr, Mn, Fe, and Co oxides. We find up to an 85% reduction of the mean ...
Missing: 370157819_Metallocene- Naphthalimide_Derivatives_The_Effect_of_Geometry_DFT_Methodology_and_Transition_Metals_on_Absorption_Spectra/ 644b28784af788735241e674/ Metallocene- Naphthalimide-

Time Dependent DFT Investigation of Optical Response in Pristine and Gd Doped Al2O3

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The study reveals the dependence of both the optical gap and optical spectra on the geometry, size of the cluster and number of Gd atoms. It is observed that ...
Missing: 370157819_Metallocene- Naphthalimide_Derivatives_The_Effect_of_Geometry_DFT_Methodology_and_Transition_Metals_on_Absorption_Spectra/ 644b28784af788735241e674/ Metallocene- Naphthalimide- Derivatives-

Trends in the Adsorption of 3d Transition Metal Atoms onto Graphene and Nanotube Surfaces: A DFT Study and Molecular Orbital Analysis | Request PDF - ResearchGate

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Yagi used theoretical methods to investigate the stable configurations and magnetic properties of the graphene and SCNT adsorbing Fe, Co and Ni atoms, ...
Missing: 370157819_Metallocene- Naphthalimide_Derivatives_The_Effect_of_Geometry_DFT_Methodology_and_Transition_Metals_on_Absorption_Spectra/ 644b28784af788735241e674/ Metallocene- Naphthalimide- Absorption-
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