Collect. Czech. Chem. Commun.
2003, 68, 2322-2334
https://doi.org/10.1135/cccc20032322
A Combined ab initio and Density Functional Study of the Electronic Structure of Thymine and 2-Thiothymine Radicals
Robert Vianelloa and Zvonimir B. Maksića,b,*
a Quantum Organic Chemistry Group, Ruđer Bošković Institute, Bijenička 54, 10002 Zagreb, Croatia
b Faculty of Science and Mathematics, The University of Zagreb, Marulićev trg 19, 10000 Zagreb, Croatia
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