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Electronic excitation energies of pyrimidine studied using coupled cluster response theory

Department of Theoretical Chemistry, Chemical Centre, P.O.B. 124, Lund, Sweden
Phys. Chem. Chem. Phys., 2001,3, 730-740

DOI: 10.1039/B007949I
Received 02 Oct 2000, Accepted 03 Jan 2001
First published online 30 Jan 2001
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