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| Fältnamn | Indikatorer | Metadata |
|---|---|---|
| 000 | 02595naa a2200409 4500 | |
| 001 | oai:DiVA.org:kth-36337 | |
| 003 | SwePub | |
| 008 | 110711s2008 | |||||||||||000 ||eng| | |
| 024 | 7 | a https://urn.kb.se/resolve?urn=urn:nbn:se:kth:diva-363372 URI |
| 024 | 7 | a https://doi.org/10.1021/jp807179v2 DOI |
| 040 | a (SwePub)kth | |
| 041 | a engb eng | |
| 042 | 9 SwePub | |
| 072 | 7 | a ref2 swepub-contenttype |
| 072 | 7 | a art2 swepub-publicationtype |
| 100 | 1 | a Meng, Xianle4 aut |
| 245 | 1 0 | a Novel Bisthienylethenes Containing Naphthalimide as the Center Ethene Bridge :b Photochromism and Solvatochromism for Combined NOR and INHIBIT Logic Gates |
| 264 | c 2008-11-13 | |
| 264 | 1 | b American Chemical Society (ACS),c 2008 |
| 338 | a print2 rdacarrier | |
| 500 | a QC 20110711 | |
| 520 | a Two novel photochromic bisthienylethene derivatives BTE-NA1 and BTE-NA2 with a six-membered aryl ring of naphthalimide fluorescent moiety as the center ethene bridging unit were synthesized and fully characterized by H-1 NMR, C-13 NMR, and HRMS. They exhibit considerably high cyclization quantum yield and good fatigue resistance. Interestingly, the fluorescence of BTE-NA1 arising from the naphthalimide unit could be well modulated by photochromism and solvatochromism. Quantum chemical calculations were carried out to study their geometrical, electronic, and optical properties, which were in good accordance with the experimental data. Furthermore, a combined NOR and INHIBIT logic operation based on BTE-NA1 has been successfully mimicked with fluorescence changes as outputs. | |
| 650 | 7 | a NATURVETENSKAPx Kemix Teoretisk kemi0 (SwePub)104072 hsv//swe |
| 650 | 7 | a NATURAL SCIENCESx Chemical Sciencesx Theoretical Chemistry0 (SwePub)104072 hsv//eng |
| 653 | a CONTAINING 1 | |
| 653 | a 10-PHENANTHROLINE LIGAND; DIARYLETHENE DERIVATIVES; MOLECULAR SWITCHES; HALF-ADDER; FLUORESCENT DIARYLETHENES; RHENIUM(I) COMPLEX; OPTICAL-PROPERTIES; METAL-CATIONS; LUMINESCENCE; UNIT | |
| 653 | a Theoretical chemistry | |
| 653 | a Teoretisk kemi | |
| 700 | 1 | a Zhu, Weihong4 aut |
| 700 | 1 | a Zhang, Qiongu KTH,Teoretisk kemi och biologi4 aut0 (Swepub:kth)u1r2uw7h |
| 700 | 1 | a Feng, Yanli4 aut |
| 700 | 1 | a Tan, Wenjuan4 aut |
| 700 | 1 | a Tian, He4 aut |
| 710 | 2 | a KTHb Teoretisk kemi och biologi4 org |
| 773 | 0 | t Journal of Physical Chemistry Bd : American Chemical Society (ACS)g 112:49, s. 15636-15645q 112:49<15636-15645x 1520-6106x 1520-5207 |
| 856 | 4 8 | u https://urn.kb.se/resolve?urn=urn:nbn:se:kth:diva-36337 |
| 856 | 4 8 | u https://doi.org/10.1021/jp807179v |
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