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A study of molecular Rydberg transitions of monofIuoroethylene and difluoroethylenes

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Title A study of molecular Rydberg transitions of monofIuoroethylene and difluoroethylenes
 
Creator Joshi, B A
Chhaya, V M
Chhag, Smita
 
Description 743-748
Molecular 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<em>*</em>) energies are very close to the experimental results. Singlet-singlet transition (π→ π<em>*</em>) also give good agreement with the experimental results.
 
Date 2018-03-21T10:15:32Z
2018-03-21T10:15:32Z
1993-09
 
Type Article
 
Identifier 0975-0975(Online); 0376-4710(Print)
http://nopr.niscair.res.in/handle/123456789/43979
 
Language en_US
 
Rights <img src='http://nopr.niscair.res.in/image/cc-license-sml.png'> <a href='http://creativecommons.org/licenses/by-nc-nd/2.5/in' target='_blank'>CC Attribution-Noncommercial-No Derivative Works 2.5 India</a>
 
Publisher NISCAIR-CSIR, India
 
Source IJC-A Vol.32A(09) [September 1993]