Protonated Benzene Dimer: An Experimental and Ab Initio Study

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DC Field	Value	Language
dc.contributor.author	Chakraborty, Shamik	-
dc.date.accessioned	2021-11-11T11:09:39Z	-
dc.date.available	2021-11-11T11:09:39Z	-
dc.date.issued	2009-07-21	-
dc.identifier.uri	https://pubs.acs.org/doi/abs/10.1021/ja903181k	-
dc.identifier.uri	http://dspace.bits-pilani.ac.in:8080/xmlui/handle/123456789/3428	-
dc.description.abstract	The excitation spectrum of the protonated benzene dimer has been recorded in the 415−600 nm wavelength range. In contrast to the neutral iso-electronic benzene dimer, its absorption spectrum extends in the visible spectral region. This huge spectral shift has been interpreted with ab initio calculations, which indicate that the first excited states should be charge transfer states.	en_US
dc.language.iso	en	en_US
dc.publisher	ACS	en_US
dc.subject	Chemistry	en_US
dc.subject	Hydrocarbons	en_US
dc.subject	Reaction mechanisms	en_US
dc.subject	Oligomers	en_US
dc.title	Protonated Benzene Dimer: An Experimental and Ab Initio Study	en_US
dc.type	Article	en_US
Appears in Collections:	Department of Chemistry

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