(Q45147579)

https://www.ebi.ac.uk/europepmc/webservices/rest/search?query=EXT_ID:15538844%20AND%20SRC:MED&resulttype=core&format=json

5 January 2020

title

Density functional response theory calculations of three-photon absorption (English)

1 reference

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5 January 2020

4

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5 January 2020

author name string

Peter Cronstrand

1

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5 January 2020

Branislav Jansik

2

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5 January 2020

Dan Jonsson

3

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5 January 2020

Hans Agren

5

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5 January 2020

language of work or name

English

0 references

publication date

1 November 2004

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Journal of Chemical Physics

5 January 2020

published in

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volume

121

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5 January 2020

issue

19

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page(s)

9239-9246

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Design of organic molecules with large two-photon absorption cross sections.

5 January 2020

cites work

1 reference

Observation of stimulated emission by direct three-photon excitation

21 January 2018

1 reference

Few-states models for three-photon absorption

21 January 2018

1 reference

Density-functional thermochemistry. III. The role of exact exchange

21 January 2018

1 reference

Linear and nonlinear response functions for an exact state and for an MCSCF state

21 January 2018

1 reference

Assessment of Conventional Density Functional Schemes for Computing the Dipole Moment and (Hyper)polarizabilities of Push−Pull π-Conjugated Systems†

21 January 2018

1 reference

Experimental determination of the low-lying excited a states of trans-stilbene

21 January 2018

1 reference

21 January 2018

Identifiers

DOI

10.1063/1.1804175

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5 January 2020

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