(Q42871857)

9 November 2017

title

Unusual photochemical dynamics of a bridged azobenzene derivative (English)

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9 November 2017

4

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9 November 2017

Bernd Hartke

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author name string

Ole Carstensen

series ordinal

1

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9 November 2017

Jan Sielk

series ordinal

2

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9 November 2017

Jan Boyke Schönborn

series ordinal

3

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9 November 2017

language of work or name

English

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publication date

1 September 2010

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Journal of Chemical Physics

9 November 2017

published in

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9 November 2017

volume

133

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9 November 2017

issue

12

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9 November 2017

page(s)

124305

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

9 November 2017

cites work

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Are azobenzenophanes rotation-restricted?

21 January 2018

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

21 January 2018

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

21 January 2018

1 reference

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

21 January 2018

1 reference

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

21 January 2018

1 reference

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

21 January 2018

1 reference

Self‐Consistent Molecular‐Orbital Methods. I. Use of Gaussian Expansions of Slater‐Type Atomic Orbitals

21 January 2018

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Contracted Gaussian basis sets for molecular calculations. I. Second row atoms, Z=11–18

21 January 2018

1 reference

Intramolecular electron transfer in bis(methylene) adamantyl radical cation: a case study of diabatic trapping

21 January 2018

1 reference

Effect of an S1/S0 conical intersection on the chemistry of nitramide in its ground state. A comparative CASPT2 study of the nitro-nitrite isomerization reactions in nitramide and nitromethane.

21 January 2018

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Exploring the sloped-to-peaked S2/S1 seam of intersection of thymine with electronic structure and direct quantum dynamics calculations

21 January 2018

1 reference

MOLCAS: a program package for computational chemistry

21 January 2018

1 reference

Comparison of algorithms for conical intersection optimisation using semiempirical methods

21 January 2018

1 reference

21 January 2018

Identifiers

DOI

10.1063/1.3479397

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9 November 2017

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