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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Studies on transients formed on γ radiolysis of bromo aromatic compounds in 3-methylpentane at 77 K
P.N. Bajaj,Hari Mohan,R.M. Iyer +2 more
TL;DR: In this article, the transient species produced on γ irradiation of mM solutions of bromobenzene, p- dibromobenene, 4-bromodiphenyl, and 4,4′-dibromidibromodiphienyl in 3-methylpentane glass at 77 K were characterized from a study of their absorption spectra and the changes thereof produced by proton acceptors, electron scavengers, and optical bleaching.
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Exciton Dynamics in Pyrene and Perylene Nanoaggregates
Biswajit Manna,Dipak K. Palit +1 more
TL;DR: In this paper, photophysical and diffusion properties of excitons generated in perylene and pyrene nanoaggregates were investigated using steady state as well as time-resolved absorption and emission spectro...
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Polarized fs transient absorption of CT states in An-PMDA crystals—Excitonic strings?
TL;DR: Polarized sub-ps transient absorption spectra of anthracene-pyromellitic dianhydride charge transfer (CT) single crystals reveal four different transient signal contributions.
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Flash photolytic investigations of the electron transfer between aromatic hydrocarbon radicals and tryptophan in micellar solutions
TL;DR: In this paper, electron transfer reactions between tryptophan and cation radicals of various polycyclic hydrocarbons which are known to differ with respect to their carcinogenic and photodynamic activity have been investigated by flash spectroscopy.
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The use of CNDO/S in spectroscopy. XVI. Multiple photon ICR photodissociation spectra
TL;DR: In this paper, the theory of two-photon absorption has been implemented within the CNDO/S-CI formalism to calculate twophoton absorptivity of doublet states and the method was utilized to investigate the origins of below threshold optical absorption in ion cyclotron resonance photodissociation spectra of benzene, t‐butylbenzene, styrene, and 1‐methylnaphthalene.