(Q33391939)

26 July 2017

title

Rotationally resolved studies of S0 and the exciton coupled S1/S2 origin regions of diphenylmethane and the d(12) isotopologue (English)

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26 July 2017

5

Timothy S Zwier

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26 July 2017

Jaime A Stearns

1

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26 July 2017

Nathan R Pillsbury

2

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26 July 2017

Kevin O Douglass

3

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26 July 2017

Christian W Müller

4

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26 July 2017

David F Plusquellic

6

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26 July 2017

language of work or name

English

0 references

publication date

1 December 2008

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Journal of Chemical Physics

26 July 2017

published in

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26 July 2017

volume

129

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26 July 2017

issue

22

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26 July 2017

page(s)

224305

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Spectroscopy and photophysics of 1,4-bis(phenylethynyl)benzene: effects of ring torsion and dark pi sigma* state

26 July 2017

cites work

1 reference

Conductance switching in single molecules through conformational changes.

21 January 2018

1 reference

Theory of the Contribution of Excitons to the Complex Dielectric Constant of Crystals

21 January 2018

1 reference

State-specific studies of internal mixing in a prototypical flexible bichromophore: Diphenylmethane

21 January 2018

1 reference

General atomic and molecular electronic structure system

21 January 2018

1 reference

An efficient internally contracted multiconfiguration–reference configuration interaction method

21 January 2018

1 reference

Lifetime and decomposition pathways of a chemically bound helium compound

21 January 2018

1 reference

The active-space equation-of-motion coupled-cluster methods for excited electronic states: Full EOMCCSDt

21 January 2018

1 reference

Variable Electronic Coupling in Phenylacetylene Dendrimers: The Role of Förster, Dexter, and Charge-Transfer Interactions

21 January 2018

1 reference

Direct determination of molecular constants from rovibronic spectra with genetic algorithms

21 January 2018

1 reference

Electronic Absorption Spectra of Neutral Perylene (C20H12), Terrylene (C30H16), and Quaterrylene (C40H20) and Their Positive and Negative Ions: Ne Matrix-Isolation Spectroscopy and Time-Dependent Density Functional Theory Calculations

21 January 2018

1 reference

21 January 2018

Identifiers

DOI

10.1063/1.3028543

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26 July 2017

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