TD-DFT
- Label
- TD-DFT (literal)
- Membro di
- Keywords of "Role of ligand bending in the photodissociation of O-2 vs CO-heme: A time-dependent density functional study." (Insieme di parole chiave)
- Keywords of "Effect of the anchoring group in the performance of carbazole-phenothiazine dyads for dye-sensitized solar cells" (Insieme di parole chiave)
- Parole chiave di "Realistic Modeling of Fluorescent Dye-Doped Silica Nanoparticles: A Step Toward the Understanding of their Enhanced Photophysical Properties" (Insieme di parole chiave)
- Parole chiave di "First-principle computation of absorption and fluorescence spectra in solution accounting for vibronic structure, temperature effects and solvent inhomogenous broadening" (Insieme di parole chiave)
- Parole chiave di "Structural, thermodynamic and electronic properties of Gallium(III) complexes with acetylacetone and Curcuminoidic core" (Insieme di parole chiave)
- Keywords of "Spirobifluorene Bridged Ir(III) and Os(II) Polypyridyl Arrays: Synthesis, Photophysical Characterization, and Energy Transfer Dynamics" (Insieme di parole chiave)
- Keywords of "Environmental and dynamical effects on the optical properties of molecular systems by time-independent and time-dependent approaches: Coumarin derivatives as test cases" (Insieme di parole chiave)
- Keywords of "First principles optical spectra of the beta-SiC(001)/Al interface" (Insieme di parole chiave)
- Parole chiave di "The excited state behavior of cytosine in the gas phase: A TD-DFT study" (Insieme di parole chiave)
- Parole chiave di "Absorption spectrum and solvatochromism of the [Ru(4,4 '-COOH-2,2 '-bpy)(2)(NCS)(2)]" (Insieme di parole chiave)
- Parole chiave di "Computational challenges in simulating and analyzing experimental linear and nonlinear circular dichroism spectra. R-(+)-1,1-bi(2-naphtol) as a prototype case" (Insieme di parole chiave)
- Keywords of "TD-DFT for transitions in bimetallic sandwich complexes" (Insieme di parole chiave)
- Value
- TD-DFT (literal)
Incoming links:
- Ha membro
- Parole chiave di "The excited state behavior of cytosine in the gas phase: A TD-DFT study" (Insieme di parole chiave)
- Parole chiave di "Computational challenges in simulating and analyzing experimental linear and nonlinear circular dichroism spectra. R-(+)-1,1-bi(2-naphtol) as a prototype case" (Insieme di parole chiave)
- Parole chiave di "First-principle computation of absorption and fluorescence spectra in solution accounting for vibronic structure, temperature effects and solvent inhomogenous broadening" (Insieme di parole chiave)
- Parole chiave di "Structural, thermodynamic and electronic properties of Gallium(III) complexes with acetylacetone and Curcuminoidic core" (Insieme di parole chiave)
- Keywords of "Environmental and dynamical effects on the optical properties of molecular systems by time-independent and time-dependent approaches: Coumarin derivatives as test cases" (Insieme di parole chiave)
- Keywords of "Effect of the anchoring group in the performance of carbazole-phenothiazine dyads for dye-sensitized solar cells" (Insieme di parole chiave)
- Keywords of "First principles optical spectra of the beta-SiC(001)/Al interface" (Insieme di parole chiave)
- Keywords of "Role of ligand bending in the photodissociation of O-2 vs CO-heme: A time-dependent density functional study." (Insieme di parole chiave)
- Parole chiave di "Absorption spectrum and solvatochromism of the [Ru(4,4 '-COOH-2,2 '-bpy)(2)(NCS)(2)]" (Insieme di parole chiave)
- Keywords of "TD-DFT for transitions in bimetallic sandwich complexes" (Insieme di parole chiave)
- Keywords of "Spirobifluorene Bridged Ir(III) and Os(II) Polypyridyl Arrays: Synthesis, Photophysical Characterization, and Energy Transfer Dynamics" (Insieme di parole chiave)
- Parole chiave di "Realistic Modeling of Fluorescent Dye-Doped Silica Nanoparticles: A Step Toward the Understanding of their Enhanced Photophysical Properties" (Insieme di parole chiave)
