Experimental and Theoretical Study of Electronic Transitions in Phosphorus, Phosphoryl, and Thiophosphoryl Trichlorofluorides
This thesis is an investigation of the vacuum uv spectra of the phosphorus, phosphoryl, and thiophosphoryl trichlorofluorides in the region 1250 to 3000A. Assignments for absorption bands are made utilizing results from photoelectron spectra and ab initio calculations, oscillator strengths for absor...
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North Texas State University
1973
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ndltd-unt.edu-info-ark-67531-metadc1640522017-03-17T08:40:27Z Experimental and Theoretical Study of Electronic Transitions in Phosphorus, Phosphoryl, and Thiophosphoryl Trichlorofluorides McAdams, Mary Jane electron structure phosphorus halides vacuum uv spectra This thesis is an investigation of the vacuum uv spectra of the phosphorus, phosphoryl, and thiophosphoryl trichlorofluorides in the region 1250 to 3000A. Assignments for absorption bands are made utilizing results from photoelectron spectra and ab initio calculations, oscillator strengths for absorption bands, and CNDO/2 molecular orbital calculations. Results from CNDO/2 calculations are compared with theoretical calculations, and experimental data are discussed with regard to the bonding in the compounds. North Texas State University Russell, Benny Glaze, William 1973-05 Thesis or Dissertation [2], vii, 81 leaves: ill. Text call-no: 379 N81 no.4642 local-cont-no: n_04642 untcat: b2213001 https://digital.library.unt.edu/ark:/67531/metadc164052/ ark: ark:/67531/metadc164052 English Public Copyright Copyright is held by the author, unless otherwise noted. All rights reserved. McAdams, Mary Jane |
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electron structure phosphorus halides vacuum uv spectra |
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electron structure phosphorus halides vacuum uv spectra McAdams, Mary Jane Experimental and Theoretical Study of Electronic Transitions in Phosphorus, Phosphoryl, and Thiophosphoryl Trichlorofluorides |
description |
This thesis is an investigation of the vacuum uv spectra of the phosphorus, phosphoryl, and thiophosphoryl trichlorofluorides in the region 1250 to 3000A. Assignments for absorption bands are made utilizing results from photoelectron spectra and ab initio calculations, oscillator strengths for absorption bands, and CNDO/2 molecular orbital calculations. Results from CNDO/2 calculations are compared with theoretical calculations, and experimental data are discussed with regard to the bonding in the compounds. |
author2 |
Russell, Benny |
author_facet |
Russell, Benny McAdams, Mary Jane |
author |
McAdams, Mary Jane |
author_sort |
McAdams, Mary Jane |
title |
Experimental and Theoretical Study of Electronic Transitions in Phosphorus, Phosphoryl, and Thiophosphoryl Trichlorofluorides |
title_short |
Experimental and Theoretical Study of Electronic Transitions in Phosphorus, Phosphoryl, and Thiophosphoryl Trichlorofluorides |
title_full |
Experimental and Theoretical Study of Electronic Transitions in Phosphorus, Phosphoryl, and Thiophosphoryl Trichlorofluorides |
title_fullStr |
Experimental and Theoretical Study of Electronic Transitions in Phosphorus, Phosphoryl, and Thiophosphoryl Trichlorofluorides |
title_full_unstemmed |
Experimental and Theoretical Study of Electronic Transitions in Phosphorus, Phosphoryl, and Thiophosphoryl Trichlorofluorides |
title_sort |
experimental and theoretical study of electronic transitions in phosphorus, phosphoryl, and thiophosphoryl trichlorofluorides |
publisher |
North Texas State University |
publishDate |
1973 |
url |
https://digital.library.unt.edu/ark:/67531/metadc164052/ |
work_keys_str_mv |
AT mcadamsmaryjane experimentalandtheoreticalstudyofelectronictransitionsinphosphorusphosphorylandthiophosphoryltrichlorofluorides |
_version_ |
1718431434413178880 |