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
Article purchase options
CCCC offers the online payment for pdf version of full texts of articles. The price is 15 EUR per article.
Payment using PayPal. PayPal allows you to accept credit cards or PayPal account balances. You will receive the required article by an e-mail attachment, typically within minutes from payment. Note: The PDF will be sent to the email address provided by PayPal. If you wish to supply a second email address, you can insert it under 'Add special instructions to merchant' at the PayPal payment page.
