A comparison of density functional theory (DFT) methods for estimating the singlet–triplet (S0–T1) excitation energies of benzene and polyacenes

Title
A comparison of density functional theory (DFT) methods for estimating the singlet–triplet (S0–T1) excitation energies of benzene and polyacenes
Authors
Keywords
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Journal
Computational and Theoretical Chemistry
Volume 976, Issue 1-3, Pages 105-112
Publisher
Elsevier BV
Online
2011-08-26
DOI
10.1016/j.comptc.2011.08.010

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