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A TD-DFT basis set and density functional assessment for the calculation of electronic excitation energies of fluorene.

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Title: A TD-DFT basis set and density functional assessment for the calculation of electronic excitation energies of fluorene.
Authors: Barboza, Cristina Aparecida1 (AUTHOR) crissetubal@gmail.com, Vazquez, Pedro Antonio Muniz2 (AUTHOR), Mac‐Leod Carey, Desmond1 (AUTHOR), Arratia‐Perez, Ramiro1 (AUTHOR)
Source: International Journal of Quantum Chemistry. Oct2012, Vol. 112 Issue 20, p3434-3438. 5p. 1 Diagram, 3 Charts, 3 Graphs.
Database: Academic Search Ultimate
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  Data: A TD-DFT basis set and density functional assessment for the calculation of electronic excitation energies of fluorene.
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  Data: <searchLink fieldCode="JN" term="%22International+Journal+of+Quantum+Chemistry%22">International Journal of Quantum Chemistry</searchLink>. Oct2012, Vol. 112 Issue 20, p3434-3438. 5p. 1 Diagram, 3 Charts, 3 Graphs.
PLink https://search.ebscohost.com/login.aspx?direct=true&site=eds-live&db=asn&AN=79823510
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      – Type: doi
        Value: 10.1002/qua.24300
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      – Code: eng
        Text: English
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        PageCount: 5
        StartPage: 3434
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      – TitleFull: A TD-DFT basis set and density functional assessment for the calculation of electronic excitation energies of fluorene.
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            NameFull: Barboza, Cristina Aparecida
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            NameFull: Vazquez, Pedro Antonio Muniz
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            NameFull: Mac‐Leod Carey, Desmond
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            NameFull: Arratia‐Perez, Ramiro
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              Text: Oct2012
              Type: published
              Y: 2012
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              Value: 112
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