scispace - formally typeset
Journal ArticleDOI

Electronic spectra of ion radicals and their molecular orbital interpretation. III. Aromatic hydrocarbons

Tadamasa Shida, +1 more
- 30 May 1973 - 
- Vol. 95, Iss: 11, pp 3473-3483
About
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

Citations
More filters
Journal ArticleDOI

Reactions of carbon dioxide radical anion with substituted benzenes

TL;DR: In this paper, the reactivity of CO2 in the presence of formate has been investigated using a laser flash photolysis of aqueous solution of peroxodisulfate.
Book ChapterDOI

Physical and chemical properties of polycyclic aromatic hydrocarbons

S. Leach
TL;DR: In this article, a review of some physical and chemical properties of polycyclic aromatic hydrocarbons (PAHs) that are relevant for interpreting various aspects of observations and speculations on PAHs in the interstellar medium is presented.
Journal ArticleDOI

Mechanism and kinetics of fluorescence quenching of aromatic hydrocarbons by a stable nitroxyl radical

TL;DR: In this article, the rate constant for the catalyzed intersystem crossing reaction has been calculated and compared with the total quenching rate constant obtained from a Stern-Volmer treatment of fluorescence lifetime data.
Journal ArticleDOI

Subpicosecond Transient Absorption of Donor−Acceptor Biphenyls. Intramolecular Control of the Excited State Charge Transfer Processes by a Weak Electronic Coupling

TL;DR: In this paper, photoinduced intramolecular charge transfer processes of three differently twisted 4-(dimethylamino)-4'cyanobiphenyl derivatives (I−III) have been investigated using time-resolved transient ab
Journal ArticleDOI

Observation of 1MLCT and 3MLCT excited states in quadruply bonded Mo2 and W2 complexes.

TL;DR: To the authors' knowledge, this is the first observation of MLCT excited states in quadruply bonded complexes and it is predicted that this excited state should be a powerful reducing agent.
Related Papers (5)