Chiral Pathways and Periodic Decay in cis-Azobenzene Photodynamics
about
Intersystem crossing-branched excited-state intramolecular proton transfer for o-nitrophenol: An ab initio on-the-fly nonadiabatic molecular dynamic simulation.Photo-responsive carbon nanomaterials functionalized by azobenzene moieties: structures, properties and application.Photochemistry and photophysics at extended seams of conical intersection.Photoisomerization of Arylazopyrazole Photoswitches: Stereospecific Excited-State RelaxationAssessment of approximate computational methods for conical intersections and branching plane vectors in organic molecules.Photochemical dynamics of E-methylfurylfulgide-kinematic effects on photorelaxation dynamics of furylfulgides.Periodic decay in the photoisomerisation of p-aminoazobenzene.Control of the helical chirality of enantiopure sulfinyl (Z)-azobenzene-based photoswitches.A multireference perturbation study of the NN stretching frequency of trans-azobenzene in nπ* excitation and an implication for the photoisomerization mechanism.Stochastic model for photoinduced anisotropy.Excited-state intramolecular proton transfer to carbon atoms: nonadiabatic surface-hopping dynamics simulations.Computational photochemistry of the azobenzene scaffold of Sudan I and Orange II dyes: excited-state proton transfer and deactivation via conical intersections.Benchmark Performance of Global Switching versus Local Switching for Trajectory Surface Hopping Molecular Dynamics Simulation: Cis↔Trans Azobenzene Photoisomerization.Excited-State Decay in the Photoisomerisation of Azobenzene: A New Balance between Mechanisms.Isomerization mechanism of the HcRed fluorescent protein chromophore.Excited-state E → Z photoisomerization mechanism unveiled by ab initio nonadiabatic molecular dynamics simulation for hemithioindigo-hemistilbene.Probing the π→π* photoisomerization mechanism of cis-azobenzene by multi-state ab initio on-the-fly trajectory dynamics simulation.Trajectory-based nonadiabatic molecular dynamics without calculating nonadiabatic coupling in the avoided crossing case: trans↔cis photoisomerization in azobenzene.Generalized trajectory surface-hopping method for internal conversion and intersystem crossing.Approximate photochemical dynamics of azobenzene with reactive force fields.Theoretical insight into the aggregation induced emission phenomena of diphenyldibenzofulvene: a nonadiabatic molecular dynamics study.Enhanced E → Z photoisomerisation in 2-aminoazobenzeneSemiempirical quantum-chemical methodsNonadiabatic dynamics of a truncated indigo modelPhotochemical dynamics of E-iPr-furylfulgideConstraint Trajectory Surface-Hopping Molecular Dynamics Simulation of the Photoisomerization of Stilbene
P2860
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P2860
Chiral Pathways and Periodic Decay in cis-Azobenzene Photodynamics
description
im Juni 2011 veröffentlichter wissenschaftlicher Artikel
@de
wetenschappelijk artikel
@nl
наукова стаття, опублікована в червні 2011
@uk
name
Chiral Pathways and Periodic Decay in cis-Azobenzene Photodynamics
@en
Chiral Pathways and Periodic Decay in cis-Azobenzene Photodynamics
@nl
type
label
Chiral Pathways and Periodic Decay in cis-Azobenzene Photodynamics
@en
Chiral Pathways and Periodic Decay in cis-Azobenzene Photodynamics
@nl
prefLabel
Chiral Pathways and Periodic Decay in cis-Azobenzene Photodynamics
@en
Chiral Pathways and Periodic Decay in cis-Azobenzene Photodynamics
@nl
P356
P1476
Chiral Pathways and Periodic Decay in cis-Azobenzene Photodynamics
@en
P2093
Axel Koslowski
Zhenggang Lan
P304
P356
10.1021/JZ200474G
P577
2011-06-07T00:00:00Z