Pages that link to "Q55934112"
Jump to navigation
Jump to search
The following pages link to Elementary processes of photochemical reactions (Q55934112):
Displaying 50 items.
- The Correlation of Spectroscopy and Photochemistry (Q27345160) (← links)
- Validity of the Franck-Condon Principle in the Optical Spectroscopy: Optical Conductivity of the Fröhlich Polaron (Q27346964) (← links)
- Toward the design of alkynylimidazole fluorophores: computational and experimental characterization of spectroscopic features in solution and in poly(methyl methacrylate). (Q30995873) (← links)
- Non-Hermitian wave packet approximation of Bloch optical equations (Q34548656) (← links)
- Laser-induced fluorescence of free diamondoid molecules. (Q35542834) (← links)
- Photodriven heterogeneous charge transfer with transition-metal compounds anchored to TiO2 semiconductor surfaces (Q37352697) (← links)
- Environmental effects in computational spectroscopy: accuracy and interpretation. (Q37722646) (← links)
- Implementation and validation of a multi-purpose virtual spectrometer for large systems in complex environments. (Q38024671) (← links)
- Potential-Energy Surfaces, the Born-Oppenheimer Approximations, and the Franck-Condon Principle: Back to the Roots (Q38877950) (← links)
- Application of vibrational correlation formalism to internal conversion rate: case study of Cu(n) (n = 3, 6, and 9) and H2/Cu3. (Q39026734) (← links)
- Multiple-state interfacial electron injection competes with excited state relaxation and de-excitation to determine external quantum efficiencies of organic dye-sensitized solar cells (Q39139925) (← links)
- Quantum mechanical tunnelling in biological systems (Q40306374) (← links)
- Nature of the optical band shapes in polymethine dyes and H-aggregates: dozy chaos and excitons. Comparison with dimers, H*- and J-aggregates. (Q41780371) (← links)
- New developments of a multifrequency virtual spectrometer: stereo-electronic, dynamical, and environmental effects on chiroptical spectra. (Q41836034) (← links)
- The Virtual Multifrequency Spectrometer: a new paradigm for spectroscopy. (Q42641149) (← links)
- Ultrafast resonance energy transfer in the umbelliferone-alizarin bichromophore (Q43730149) (← links)
- Density functional calculations of the vibronic structure of electronic absorption spectra (Q44989177) (← links)
- A new extension of classical molecular dynamics: An electron transfer algorithm (Q45020828) (← links)
- Gas phase and bulk ultraviolet photoemission spectroscopy of 3,4,9,10-perylene-tetracarboxylic dianhydride, 1,4,5,8-naphthalene-tetracarboxylic dianhydride, and 1,8-naphthalene-dicarboxylic anhydride. (Q45923214) (← links)
- Theoretical modeling of UV-Vis absorption and emission spectra in liquid state systems including vibrational and conformational effects: explicit treatment of the vibronic transitions. (Q45924689) (← links)
- Demonstration of Jarzynski's equality in open quantum systems using a stepwise pulling protocol (Q46320747) (← links)
- Integrated computational approach to vibrationally resolved electronic spectra: anisole as a test case (Q46502025) (← links)
- General formulation of vibronic spectroscopy in internal coordinates (Q47122396) (← links)
- Cumulant expansion for fast estimate of non-Condon effects in vibronic transition profiles (Q47142151) (← links)
- Size and shape dependent photoluminescence and excited state decay rates of diamondoids. (Q47190285) (← links)
- Fine Structure in Electronic Spectra of Cyanine Dyes: Are Sub-Bands Largely Determined by a Dominant Vibration or a Collection of Singly-Excited Vibrations? (Q47268975) (← links)
- Force field development for cofactors in the photosystem II. (Q47640152) (← links)
- Conceptual density functional theory for electron transfer and transport in mesoscopic systems (Q48046594) (← links)
- Ultrafast dynamics induced by the interaction of molecules with electromagnetic fields: Several quantum, semiclassical, and classical approaches. (Q49240424) (← links)
- Photophysical Properties of Benzoylgermane and para-Substituted Derivatives: Substituent Effects on Electronic Transitions. (Q50228755) (← links)
- Platinum CCC-NHC benzimidazolyl pincer complexes: synthesis, characterization, photostability, and theoretical investigation of a blue-green emitter. (Q50235035) (← links)
- Vibrationally resolved UV/Vis spectroscopy with time-dependent density functional based tight binding (Q51064843) (← links)
- Density matrix treatment of non-adiabatic photoinduced electron transfer at a semiconductor surface (Q51286750) (← links)
- A multifrequency virtual spectrometer for complex bio-organic systems: vibronic and environmental effects on the UV/Vis spectrum of chlorophyll a. (Q51585582) (← links)
- Direct and indirect electron transfer at a semiconductor surface with an adsorbate: theory and application to Ag3Si(111):H. (Q51711701) (← links)
- Synthesis, electronic, and spectral properties of novel geranylated chalcone derivatives: a theoretical and experimental study (Q51783647) (← links)
- First principles simulation of the UV absorption spectrum of ethylene using the vertical Franck-Condon approach (Q51993830) (← links)
- Ab initio molecular dynamics simulation study of successive hydrogenation reactions of carbon monoxide producing methanol. (Q53121561) (← links)
- Ground and excited states of zinc phthalocyanine, zinc tetrabenzoporphyrin, and azaporphyrin analogs using DFT and TDDFT with Franck-Condon analysis. (Q53297958) (← links)
- Electronic Spectra and Electronic Structures of Aminoanthracenes (Q54279125) (← links)
- Negative ion photoelectron spectroscopy confirms the prediction that D3h carbon trioxide (CO3) has a singlet ground state. (Q55295238) (← links)
- Computational Tools for Structure, Spectroscopy and Thermochemistry (Q57099811) (← links)
- The role of the carbon-silicon complex in eliminating deep ultraviolet absorption in AlN (Q57442582) (← links)
- Computational Spectroscopy Tools for Molecular Structure Analysis (Q57534238) (← links)
- Negative ion photoelectron spectroscopy of PN: electron affinity and electronic structures of PN˙ (Q57593544) (← links)
- Supramolecular electron transfer-based switching involving pyrrolic macrocycles. A new approach to sensor development? (Q57615887) (← links)
- Quantum theory and molecular structure (Q58093792) (← links)
- Impulsive UV-pump/X-ray probe study of vibrational dynamics in glycine (Q58603006) (← links)
- Solvation Ultrafast Dynamics of Reactions. 12. Probing along the Reaction Coordinate and Dynamics in Supercritical Argon (Q59457041) (← links)
- Photochemistry in Retrospect (Q60112489) (← links)