Please use this identifier to cite or link to this item: http://nopr.niscpr.res.in/handle/123456789/46070
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dc.contributor.authorRai, Sachchida N-
dc.contributor.authorBuenker, Robert J-
dc.date.accessioned2019-03-19T04:32:51Z-
dc.date.available2019-03-19T04:32:51Z-
dc.date.issued1992-04-
dc.identifier.issn0975-0975(Online); 0376-4710(Print)-
dc.identifier.urihttp://nopr.niscair.res.in/handle/123456789/46070-
dc.description215-218en_US
dc.description.abstractResults of an ab initio CI study of the lowest singlet Bu state of trans-butadiene are presented. It is found that a minimum exists for the 1 1Bu state of the present system in a geometry in which all C - C bond lengths are equal and both terminal CH2 groups are rotated by 10°. An attempt is made to provide an interpretation of the appearance of the broad intense π-π* band in the spectrum of trans-butadiene.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.31A(04) [April 1992]en_US
dc.titleA theoretical investigation of the lowest Bu state of trans-butadieneen_US
dc.typeArticleen_US
Appears in Collections:IJC-A Vol.31A(04) [April 1992]

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