Please use this identifier to cite or link to this item: http://nopr.niscpr.res.in/handle/123456789/43979
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dc.contributor.authorJoshi, B A-
dc.contributor.authorChhaya, V M-
dc.contributor.authorChhag, Smita-
dc.date.accessioned2018-03-21T10:15:32Z-
dc.date.available2018-03-21T10:15:32Z-
dc.date.issued1993-09-
dc.identifier.issn0975-0975(Online); 0376-4710(Print)-
dc.identifier.urihttp://nopr.niscair.res.in/handle/123456789/43979-
dc.description743-748en_US
dc.description.abstractMolecular Rydberg transition of monofluoroethylene and difluoroethylenes has been studied employing RINDO (Rydberg Intermediate Neglect of Differential Overlap) method. Koopmans ionization potential and valence as well as Rydberg excitation band energies are calculated. These include singlet-singlet and singlet-triplet transition as well as singlet-triplet splitting energies. The results are compared with earlier theoretical and experimental results. The present singlet-triplet transitions (π→ π*) energies are very close to the experimental results. Singlet-singlet transition (π→ π*) also give good agreement with the experimental results.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.32A(09) [September 1993]en_US
dc.titleA study of molecular Rydberg transitions of monofIuoroethylene and difluoroethylenesen_US
dc.typeArticleen_US
Appears in Collections:IJC-A Vol.32A(09) [September 1993]

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