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Stacking Energies for Average B-DNA Structures from the Combined Density Functional Theory and Symmetry-Adapted Perturbation Theory Approach
Fiethen, Annamaria, Jansen, Georg, Hesselmann, Andreas and Schütz, Martin (2008) Stacking Energies for Average B-DNA Structures from the Combined Density Functional Theory and Symmetry-Adapted Perturbation Theory Approach. Journal of the American Chemical Society 130 (6), pp. 1802-1803.Date of publication of this fulltext: 19 Dec 2024 13:23
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| Item type | Article | ||||
| Journal or Publication Title | Journal of the American Chemical Society | ||||
| Publisher: | AMER CHEMICAL SOC | ||||
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| Place of Publication: | WASHINGTON | ||||
| Volume: | 130 | ||||
| Number of Issue or Book Chapter: | 6 | ||||
| Page Range: | pp. 1802-1803 | ||||
| Date | 2008 | ||||
| Institutions | Chemistry and Pharmacy > Institut für Physikalische und Theoretische Chemie > Research Group Theoretical Chemistry > Prof. Dr. Martin Schütz | ||||
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| Keywords | DER-WAALS COMPLEXES; KOHN-SHAM ORBITALS; BASIS-SETS; BASE-PAIRS; VAN; GEOMETRIES; ACCURACY; MODEL; DIMER; MP2; | ||||
| Dewey Decimal Classification | 500 Science > 540 Chemistry & allied sciences | ||||
| Status | Published | ||||
| Refereed | Yes, this version has been refereed | ||||
| Created at the University of Regensburg | Yes | ||||
| Item ID | 68388 |
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