Photoisomerization of azobenzene from first-principles constrained density-functional calculations.
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Conservation of the pure adiabatic state in Ehrenfest dynamics of the photoisomerization of molecules.Azobenzene as conformational switch in model peptides.The Quest for Photoswitches Activated by Near-Infrared Light: A Theoretical Study of the Photochemistry of BF2 -Coordinated Azo Derivatives.Ab initio molecular dynamics simulation of photoisomerization in azobenzene in the n pi* state.Femtosecond pump-probe photoionization-photofragmentation spectroscopy: photoionization-induced twisting and coherent vibrational motion of azobenzene cation.Structural and spectroscopic characterization of E- and Z-isomers of azobenzene.Unusual, photo-induced self-assembly of azobenzene-containing amphiphiles.Periodic decay in the photoisomerisation of p-aminoazobenzene.Correlation between substituent constants and hyperpolarizabilities for di-substituted trans-azobenzenes.Coarse-grained molecular dynamics simulations of photoswitchable assembly and disassembly.A multireference perturbation study of the NN stretching frequency of trans-azobenzene in nπ* excitation and an implication for the photoisomerization mechanism.Photoexcited structural dynamics of an azobenzene analog 4-nitro-4'-dimethylamino-azobenzene from femtosecond stimulated Raman.Azobenzene photoswitches in bulk materials.Dynamic evolution of light-induced orientation of dye-doped liquid crystals in liquid phase studied by time-resolved optically heterodyned optical Kerr effect technique.Simulation of the photodynamics of azobenzene on its first excited state: comparison of full multiple spawning and surface hopping treatments.Determination of photoswitching dynamics through chiral mapping of single molecules using a scanning tunneling microscope.Calculating excited state properties using Kohn-Sham density functional theory.Reversible Photomechanical Switching of Individual Engineered Molecules at a Metallic Surface
P2860
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P2860
Photoisomerization of azobenzene from first-principles constrained density-functional calculations.
description
2005 nî lūn-bûn
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2005年の論文
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2005年学术文章
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2005年学术文章
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2005年学术文章
@zh-cn
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@zh-hans
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@zh-my
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@zh-hant
name
Photoisomerization of azobenze ...... nsity-functional calculations.
@en
Photoisomerization of azobenze ...... nsity-functional calculations.
@nl
type
label
Photoisomerization of azobenze ...... nsity-functional calculations.
@en
Photoisomerization of azobenze ...... nsity-functional calculations.
@nl
prefLabel
Photoisomerization of azobenze ...... nsity-functional calculations.
@en
Photoisomerization of azobenze ...... nsity-functional calculations.
@nl
P2860
P356
P1476
Photoisomerization of azobenze ...... nsity-functional calculations.
@en
P2093
Murilo L Tiago
Sohrab Ismail-Beigi
P2860
P304
P356
10.1063/1.1861873
P407
P577
2005-03-01T00:00:00Z