(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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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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19475182

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8 April 2018

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Lars Goerigk

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Jonas Moellmann

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19475182

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Stefan Grimme

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23 March 2009

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19475182

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10

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Physical Chemistry Chemical Physics

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19475182

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volume

11

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22

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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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10.1039/B902315A

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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

PubMed publication ID

19475182

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Europe PubMed Central

PubMed publication ID

19475182

retrieved

8 April 2018

reference URL

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

(Q51616811)

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

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