Resonance Raman scattering of rhodamine 6G as calculated by time-dependent density functional theory: vibronic and solvent effects.

Resonance Raman scattering of rhodamine 6G as calculated by time-dependent density functional theory: vibronic and solvent effects.

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http://www.wikidata.org/entity/Q46712805
Excited States of Xanthene Analogues: Photofragmentation and Calculations by CC2 and Time-Dependent Density Functional Theory.pH Effect on Two-Photon Cross Section of Highly Fluorescent Dyes Using Femtosecond Two-Photon Induced Fluorescence.A robust and effective time-independent route to the calculation of Resonance Raman spectra of large molecules in condensed phases with the inclusion of Duschinsky, Herzberg-Teller, anharmonic, and environmental effects.Multiconfigurational Effects in Theoretical Resonance Raman Spectra.Multimode simulation of dimer absorption spectra from first principles calculations: application to the 3,4,9,10-perylenetetracarboxylic diimide dimer.A general time-dependent route to resonance-Raman spectroscopy including Franck-Condon, Herzberg-Teller and Duschinsky effects.A general method to fine-tune fluorophores for live-cell and in vivo imaging.Selective calculation of high-intensity vibrations in molecular resonance Raman spectra.Competitive surface-enhanced Raman scattering effects in noble metal nanoparticle-decorated graphene sheets.A discrete interaction model/quantum mechanical method for describing response properties of molecules adsorbed on metal nanoparticles.The Effects of Heteroatoms Si and S on Tuning the Optical Properties of Rhodamine- and Fluorescein-Based Fluorescence Probes: A Theoretical Analysis.Comparison of simplified sum-over-state expressions to calculate resonance Raman intensities including Franck-Condon and Herzberg-Teller effects.Femtosecond stimulated Raman scattering for polyatomics with harmonic potentials: application to rhodamine 6G.Vibronic coupling simulations for linear and nonlinear optical processes: theory.Going beyond the vertical approximation with time-dependent density functional theory
P2860

Resonance Raman scattering of rhodamine 6G as calculated by time-dependent density functional theory: vibronic and solvent effects.

Item
http://www.wikidata.org/entity/Q46712805
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2008 nî lūn-bûn
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2008年の論文
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2008年学术文章
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name
Resonance Raman scattering of ...... vibronic and solvent effects.
@en
Resonance Raman scattering of ...... vibronic and solvent effects.
@nl
type
label
Resonance Raman scattering of ...... vibronic and solvent effects.
@en
Resonance Raman scattering of ...... vibronic and solvent effects.
@nl
prefLabel
Resonance Raman scattering of ...... vibronic and solvent effects.
@en
Resonance Raman scattering of ...... vibronic and solvent effects.
@nl
P1433
P1476
P2093
P304
P31
P356
P407
P433
P478
P50
P577
P698
P356
P1433
P1476
Resonance Raman scattering of ...... : vibronic and solvent effects
@en
P2093
P304
P31
P356
P407
P433
P478
P50
P577
P698