RI-MP2 calculations with extended basis sets—a promising tool for study of H-bonded and stacked DNA base pairs

Physical Chemistry Chemical Physics - Tập 3 Số 20 - Trang 4578-4582 - 2001
Petr Jurečka1, Petr Nachtigall1, Pavel Hobza1
1J. Heyroský Institute of Physical Chemistry, Academy of Sciences of the Czech Republic and Center for Complex Molecular Systems and Biomolecules, Dolejškoa 3, Prague, Czech Republic

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