Please use this identifier to cite or link to this item: http://nopr.niscpr.res.in/handle/123456789/41686
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dc.contributor.authorSur, Debjani-
dc.contributor.authorBera, Subhas Chandra-
dc.contributor.authorChattopadhyay, Nitin-
dc.contributor.authorPatra, Goutam Kumar-
dc.contributor.authorDatta, Dipankar-
dc.date.accessioned2017-05-08T10:31:43Z-
dc.date.available2017-05-08T10:31:43Z-
dc.date.issued1997-11-
dc.identifier.issn0975-0975(Online); 0376-4710(Print)-
dc.identifier.urihttp://nopr.niscair.res.in/handle/123456789/41686-
dc.description917-919en_US
dc.description.abstractResults of some preliminary steady state, time-resolved and theoretical studies on the photo physics of 2.3-dihydro-2,2,4 -trimethyl-1H-1,5-benzodiazepine (L), an anti-convulsant agent, are reported here, Although L is weakly fluorescing in all the solvents studied, its luminescence is highly solvent-sensitive. It seems that the protic solvents have an important role in the fluorescence behaviour of L. Participation of the methylene hydrogens in the solvent assisted proton transfer has been proposed.en_US
dc.language.isoen_USen_US
dc.publisherNISCAIR-CSIR, Indiaen_US
dc.rights CC Attribution-Noncommercial-No Derivative Works 2.5 Indiaen_US
dc.sourceIJC-A Vol.36A(11) [November 1997]en_US
dc.titlePhotophysics of an 1H-1,5- benzodiazepine in some selected solventsen_US
dc.typeArticleen_US
Appears in Collections:IJC-A Vol.36A(11) [November 1997]

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