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A Comparative Theoretical Study on DMABN: Significance of Excited State Optimized Geometries and Direct Comparison of Methodologies
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- Andreas B. J. Parusel
- Institute for Theoretical Chemistry and Structural Biology, University of Vienna, Rennweg 95b, 1030 Vienna, Austria, Institut für Chemie, Fach-Institut für Physikalische und Theoretische Chemie, Humboldt-Universität zu Berlin, Brook-Taylor-Strasse 2, 12489 Berlin, Germany, and Institute of Theoretical Chemistry, Heinrich-Heine-University, Universitätsstrasse 1, 40225 Düsseldorf, Germany
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- Wolfgang Rettig
- Institute for Theoretical Chemistry and Structural Biology, University of Vienna, Rennweg 95b, 1030 Vienna, Austria, Institut für Chemie, Fach-Institut für Physikalische und Theoretische Chemie, Humboldt-Universität zu Berlin, Brook-Taylor-Strasse 2, 12489 Berlin, Germany, and Institute of Theoretical Chemistry, Heinrich-Heine-University, Universitätsstrasse 1, 40225 Düsseldorf, Germany
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- Wibke Sudholt
- Institute for Theoretical Chemistry and Structural Biology, University of Vienna, Rennweg 95b, 1030 Vienna, Austria, Institut für Chemie, Fach-Institut für Physikalische und Theoretische Chemie, Humboldt-Universität zu Berlin, Brook-Taylor-Strasse 2, 12489 Berlin, Germany, and Institute of Theoretical Chemistry, Heinrich-Heine-University, Universitätsstrasse 1, 40225 Düsseldorf, Germany
Search this article
Journal
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- The Journal of Physical Chemistry A
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The Journal of Physical Chemistry A 106 (5), 804-815, 2002-01-10
American Chemical Society (ACS)
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Details 詳細情報について
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- CRID
- 1360292621451931776
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- ISSN
- 15205215
- 10895639
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- Data Source
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- Crossref