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Fiethen, Annamaria ; Jansen, Georg ; Hesselmann, Andreas ; Schütz, Martin

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 typeArticle
Journal or Publication TitleJournal of the American Chemical Society
Publisher:AMER CHEMICAL SOC
Place of Publication:WASHINGTON
Volume:130
Number of Issue or Book Chapter:6
Page Range:pp. 1802-1803
Date2008
InstitutionsChemistry and Pharmacy > Institut für Physikalische und Theoretische Chemie > Research Group Theoretical Chemistry > Prof. Dr. Martin Schütz
Identification Number
ValueType
10.1021/ja076781mDOI
KeywordsDER-WAALS COMPLEXES; KOHN-SHAM ORBITALS; BASIS-SETS; BASE-PAIRS; VAN; GEOMETRIES; ACCURACY; MODEL; DIMER; MP2;
Dewey Decimal Classification500 Science > 540 Chemistry & allied sciences
StatusPublished
RefereedYes, this version has been refereed
Created at the University of RegensburgYes
Item ID68388

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