Journal ArticleDOI
Electronic spectra of ion radicals and their molecular orbital interpretation. III. Aromatic hydrocarbons
Tadamasa Shida,Suehiro Iwata +1 more
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This article is published in Journal of the American Chemical Society.The article was published on 1973-05-30. It has received 298 citations till now. The article focuses on the topics: Molecular orbital & Electronic structure.read more
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Formation of Large Molecular Cluster Anions and Elucidation of Their Electronic Structures
Masaaki Mitsui,Atsushi Nakajima +1 more
TL;DR: In this article, the authors describe their efforts to understand the microscopic aspects of condense phase phenomena, such as ion solvation in molecular liquids and charge carrier localization in molecular fluids.
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Fs-dynamics of charge-transfer excited states in anthracene–PMDA single crystals
Helmut Port,Achim Hartschuh +1 more
TL;DR: In this article, single crystals of the weak charge transfer (CT) complex anthracene-PMDA have been studied by transient absorption spectroscopy in the temperature range between 295 and 10 K.
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Rotamers of some radical-ions as evidence by optical and esr spectroscopy
TL;DR: In this paper, the conformational changes are manifested by drastic changes in the electronic absorption and ESR spectra of 1,4-dithiacyclohexane and ethane-1,4dithiol.
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Enhanced intersystem crossing in 3-(1-pyrenyl)propylbromide
Ph. Van Haver,M. Van der Auweraer,L. Viaene,F. C. De Schryver,Jan W. Verhoeven,H.J. van Ramesdonk +5 more
TL;DR: Using opto-acoustic spectroscopy and time-resolved fluorescence spectrograms, it was shown that the rate constant for intersystem crossing of 3-(1-pyrenyl)-propylbromide is twice that of the model compound 1-methylpyrene as discussed by the authors.
Journal ArticleDOI
Electronic states of the [2n]cyclophanes
TL;DR: In this article, low energy singlet and triplet states for a series of cyclophanes are discussed in terms of the results of a simple model calculation, and the observed near-constancy of the onset of the absorption spectra can be explained by near-cancelation of through-bond and through-space contributions.