UV-spectra and π-electronic structures of monoamino-acridinium cations
Histochemie, ISSN: 0948-6143, Vol: 23, Issue: 3, Page: 220-243
1970
- 5Citations
- 1Captures
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Example: if you select the 1-year option for an article published in 2019 and a metric category shows 90%, that means that the article or review is performing better than 90% of the other articles/reviews published in that journal in 2019. If you select the 3-year option for the same article published in 2019 and the metric category shows 90%, that means that the article or review is performing better than 90% of the other articles/reviews published in that journal in 2019, 2018 and 2017.
Citation Benchmarking is provided by Scopus and SciVal and is different from the metrics context provided by PlumX Metrics.
Article Description
The electronic-excitation and polarisation-spectra of 1-, 2-, 3- and 4-amino-acridinium cations were measured. Transition energies, π-electronic densities and π-bond orders have been calculated by a β-variable SCF-method within the general PPP-framework; the effect of H-bond formation upon their electronic spectra is examined and attempts are being made to correlate the computed transitions of the monoamino-acridinium cations with those of the corresponding non-ionized bases and with anthracene. © 1970 Springer-Verlag.
Bibliographic Details
http://www.scopus.com/inward/record.url?partnerID=HzOxMe3b&scp=0014730193&origin=inward; http://dx.doi.org/10.1007/bf00306425; http://www.ncbi.nlm.nih.gov/pubmed/5507046; http://link.springer.com/10.1007/BF00306425; http://www.springerlink.com/index/pdf/10.1007/BF00306425; http://www.springerlink.com/index/10.1007/BF00306425; https://dx.doi.org/10.1007/bf00306425; https://link.springer.com/article/10.1007/BF00306425
Springer Nature
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