From virtual to physical: Integration of chemical logic gates
dc.citation.epage | 9831 | en_US |
dc.citation.issueNumber | 42 | en_US |
dc.citation.spage | 9826 | en_US |
dc.citation.volumeNumber | 50 | en_US |
dc.contributor.author | Guliyev, R. | en_US |
dc.contributor.author | Ozturk, S. | en_US |
dc.contributor.author | Kostereli, Z. | en_US |
dc.contributor.author | Akkaya, E. U. | en_US |
dc.date.accessioned | 2016-02-08T09:50:40Z | |
dc.date.available | 2016-02-08T09:50:40Z | |
dc.date.issued | 2011 | en_US |
dc.department | Institute of Materials Science and Nanotechnology (UNAM) | en_US |
dc.department | Department of Chemistry | en_US |
dc.description.abstract | Integration by parts: Advanced information processing at the molecular level requires integrated logic gates, which has to date been possible only virtually. Now, two independently working AND molecular logic gates are brought together by "click" chemistry to form integrated logic gates which respond exactly as predicted from such an integration scheme (see picture, EET=excitation energy transfer). | en_US |
dc.identifier.doi | 10.1002/anie.201104228 | en_US |
dc.identifier.eissn | 1521-3773 | |
dc.identifier.issn | 1433-7851 | |
dc.identifier.uri | http://hdl.handle.net/11693/21751 | |
dc.language.iso | English | en_US |
dc.relation.isversionof | http://dx.doi.org/10.1002/anie.201104228 | en_US |
dc.source.title | Angewandte Chemie - International Edition | en_US |
dc.subject | Concatenation | en_US |
dc.subject | Energy transfer | en_US |
dc.subject | Fluorescence | en_US |
dc.subject | Logic gates | en_US |
dc.subject | Sensors | en_US |
dc.subject | Chemical logic | en_US |
dc.subject | Integration by parts | en_US |
dc.subject | Integration scheme | en_US |
dc.subject | Molecular levels | en_US |
dc.subject | Molecular logic gates | en_US |
dc.subject | Data processing | en_US |
dc.subject | Integration | en_US |
dc.title | From virtual to physical: Integration of chemical logic gates | en_US |
dc.type | Article | en_US |
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