(Q51616811)

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Computation of accurate excitation energies for large organic molecules with double-hybrid density functionals

scientific article published on 23 March 2009

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Europe PubMed Central

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19475182

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8 April 2018

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http://europepmc.org/abstract/MED/19475182

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Computation of accurate excitation energies for large organic molecules with double-hybrid density functionals (English)

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Europe PubMed Central

PubMed publication ID

19475182

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8 April 2018

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http://europepmc.org/abstract/MED/19475182

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Europe PubMed Central

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19475182

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8 April 2018

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http://europepmc.org/abstract/MED/19475182

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Jonas Moellmann

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19475182

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8 April 2018

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http://europepmc.org/abstract/MED/19475182

Stefan Grimme

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publication date

23 March 2009

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19475182

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Physical Chemistry Chemical Physics

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19475182

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8 April 2018

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http://europepmc.org/abstract/MED/19475182

volume

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page(s)

4611-4620

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19475182

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cites work

RI-MP2: first derivatives and global consistency

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https://api.crossref.org/works/10.1039%2FB902315A

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21 January 2018

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DOI

10.1039/B902315A

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Europe PubMed Central

PubMed publication ID

19475182

retrieved

8 April 2018

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http://europepmc.org/abstract/MED/19475182

PubMed publication ID

19475182

1 reference

stated in

Europe PubMed Central

PubMed publication ID

19475182

retrieved

8 April 2018

reference URL

http://europepmc.org/abstract/MED/19475182

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