(Q58858362)

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Superior Z → E and E → Z photoswitching dynamics of dihydrodibenzodiazocine, a bridged azobenzene, by S1(nπ*) excitation at λ = 387 and 490 nm

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16 January 2020

Superior Z→E and E→Z photoswitching dynamics of dihydrodibenzodiazocine, a bridged azobenzene, by S1(nπ*) excitation at λ = 387 and 490 nm (English)

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Europe PubMed Central

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https://www.ebi.ac.uk/europepmc/webservices/rest/search?query=EXT_ID:21072405%20AND%20SRC:MED&resulttype=core&format=json

16 January 2020

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16 January 2020

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Ron Siewertsen

1

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16 January 2020

Jan Boyke Schönborn

2

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16 January 2020

Falk Renth

4

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16 January 2020

Friedrich Temps

5

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16 January 2020

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12 November 2010

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16 January 2020

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10

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Physical Chemistry Chemical Physics

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16 January 2020

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16 January 2020

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16 January 2020

1054-1063

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16 January 2020

Photoelectrochemical information storage using an azobenzene derivative

1 reference

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Optical switching and image storage by means of azobenzene liquid-crystal films

1 reference

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Three-Dimensional Optical Data Storage Using Photochromic Materials

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Nonvolatile read-out molecular memory

1 reference

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Two-photon three-dimensional optical storage memory

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Ultrafast spectroscopy reveals subnanosecond peptide conformational dynamics and validates molecular dynamics simulation

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Photoregulation of DNA triplex formation by azobenzene

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Photochemical and photophysical properties of poly(propylene amine) dendrimers with peripheral naphthalene and azobenzene groups

1 reference

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Photoinduced motions in azo-containing polymers

1 reference

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Single-molecule optomechanical cycle

1 reference

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Reversible molecular photoswitches: a key technology for nanoscience and fluorescence imaging

1 reference

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21 January 2018

Far-field optical nanoscopy

1 reference

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21 January 2018

Microscopy and its focal switch.

1 reference

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21 January 2018

Super-resolution fluorescence microscopy

1 reference

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21 January 2018

Photoisomerization dynamics of azobenzene in solution with S1 excitation: a femtosecond fluorescence anisotropy study

1 reference

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21 January 2018

Highly efficient reversible Z-E photoisomerization of a bridged azobenzene with visible light through resolved S(1)(n pi*) absorption bands

1 reference

https://api.crossref.org/works/10.1039%2FC0CP01148G

21 January 2018

Electronic structure calculations on workstation computers: The program system turbomole

1 reference

https://api.crossref.org/works/10.1039%2FC0CP01148G

21 January 2018

MOLCAS: a program package for computational chemistry

1 reference

https://api.crossref.org/works/10.1039%2FC0CP01148G

21 January 2018

Gaussian basis sets for use in correlated molecular calculations. I. The atoms boron through neon and hydrogen

1 reference

https://api.crossref.org/works/10.1039%2FC0CP01148G

21 January 2018

On the mechanism of the cis-trans isomerization in the lowest electronic states of azobenzene: S0, S1, and T1.

1 reference

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21 January 2018

Parallel ultrafast E-C ring closure and E-Z isomerisation in a photochromic furylfulgide studied by femtosecond time-resolved spectroscopy

1 reference

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21 January 2018

Coherent ultrafast torsional motion and isomerization of a biomimetic dipolar photoswitch

1 reference

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21 January 2018

A Refinement of the Crystal Structure of cis-Azobenzene

1 reference

https://api.crossref.org/works/10.1039%2FC0CP01148G

21 January 2018

Nonadiabatic hybrid quantum and molecular mechanic simulations of azobenzene photoswitching in bulk liquid environment

1 reference

https://api.crossref.org/works/10.1039%2FC0CP01148G

21 January 2018

Unusual photochemical dynamics of a bridged azobenzene derivative

1 reference

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21 January 2018

The different photoisomerization efficiency of azobenzene in the lowest n pi* and pi pi* singlets: the role of a phantom state

1 reference

https://api.crossref.org/works/10.1039%2FC0CP01148G

21 January 2018

Isomerization and electronic relaxation of azobenzene after being excited to higher electronic states

1 reference

https://api.crossref.org/works/10.1039%2FC0CP01148G

21 January 2018

Ab initio molecular dynamics simulation of photoisomerization in azobenzene in the n pi* state

1 reference

https://api.crossref.org/works/10.1039%2FC0CP01148G

21 January 2018

The photoisomerization mechanism of azobenzene: a semiclassical simulation of nonadiabatic dynamics

1 reference

https://api.crossref.org/works/10.1039%2FC0CP01148G

21 January 2018

A New Trans-to-Cis Photoisomerization Mechanism of Azobenzene on the S1(n,π*) Surface

1 reference

https://api.crossref.org/works/10.1039%2FC0CP01148G

21 January 2018

Mechanism and dynamics of azobenzene photoisomerization

1 reference

https://api.crossref.org/works/10.1039%2FC0CP01148G

21 January 2018

Why does trans-azobenzene have a smaller isomerization yield for pi pi* excitation than for n pi* excitation?

1 reference

https://api.crossref.org/works/10.1039%2FC0CP01148G

21 January 2018

Femtosecond fluorescence up-conversion spectroscopy of a rotation-restricted azobenzene after excitation to the S1 state

1 reference

https://api.crossref.org/works/10.1039%2FC0CP01148G

21 January 2018

Are azobenzenophanes rotation-restricted?

1 reference

https://api.crossref.org/works/10.1039%2FC0CP01148G

21 January 2018

Identifiers

10.1039/C0CP01148G

1 reference

Europe PubMed Central

PubMed publication ID

https://www.ebi.ac.uk/europepmc/webservices/rest/search?query=EXT_ID:21072405%20AND%20SRC:MED&resulttype=core&format=json

16 January 2020

PubMed publication ID

1 reference

Europe PubMed Central

PubMed publication ID

https://www.ebi.ac.uk/europepmc/webservices/rest/search?query=EXT_ID:21072405%20AND%20SRC:MED&resulttype=core&format=json

16 January 2020

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