Spectral Studies On Some Phenol derivatives
The electronic absorption spectra of 2-nitrophenol, salicylic acid, 2-aEinophenol, catechol, pyrogallol and gallic acid, have been measured in different solvents. The solvent effects on the spectra have been discussed and the solvent Induced spectral shifts have been analysed as a function of differ...
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Veröffentlicht in: | Spectroscopy letters 1988-07, Vol.21 (6), p.481-492 |
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creator | Kasanein, A. A. Masoud, M. S. Habeeb, M. M. |
description | The electronic absorption spectra of 2-nitrophenol, salicylic acid, 2-aEinophenol, catechol, pyrogallol and gallic acid, have been measured in different solvents. The solvent effects on the spectra have been discussed and the solvent Induced spectral shifts have been analysed as a function of different solvent polarity parameters. Moleculer orbital calculations of the different singlet-singlet and triplet-triplet transitions in these systems have been done using the PPP method. |
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Moleculer orbital calculations of the different singlet-singlet and triplet-triplet transitions in these systems have been done using the PPP method.</description><subject>Atomic and molecular physics</subject><subject>Exact sciences and technology</subject><subject>Ionization potentials, electron affinities, molecular core binding energy</subject><subject>Molecular properties and interactions with photons</subject><subject>Physics</subject><subject>Properties of molecules and molecular ions</subject><issn>0038-7010</issn><issn>1532-2289</issn><fulltext>true</fulltext><rsrctype>article</rsrctype><creationdate>1988</creationdate><recordtype>article</recordtype><recordid>eNp1j8lKxEAQhhtRMI4-gLccvEm09wW8yOAGAyNEz6F6CUayDN1xZN7eDFEv4qn4qe-r4kfonOArgjW-xphphYnWU5BUUX2AMiIYLSjV5hBl-30xAfgYnaT0jjERSqsMXZab4MYIbV6OH74JKV_3eTl0IX9-C_3Q5j7EZgtjsw3pFB3V0KZw9j0X6PX-7mX5WKzWD0_L21XhGBVjIagKxtVWWfBUSwiCSW1ozZ0x3lrDg5ReCu-tJEZa5YPxjBjgjFNHBbAFIvNdF4eUYqirTWw6iLuK4GrftvrTdnIuZmcDyUFbR-hdk35FqTjXWEzYzYw1fT3EDj6H2PpqhF07xB-H_f_lC5gnZgs</recordid><startdate>19880701</startdate><enddate>19880701</enddate><creator>Kasanein, A. 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The solvent effects on the spectra have been discussed and the solvent Induced spectral shifts have been analysed as a function of different solvent polarity parameters. Moleculer orbital calculations of the different singlet-singlet and triplet-triplet transitions in these systems have been done using the PPP method.</abstract><cop>Monticello, NY</cop><pub>Taylor & Francis Group</pub><doi>10.1080/00387018808062728</doi><tpages>12</tpages></addata></record> |
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source | Taylor & Francis:Master (3349 titles) |
subjects | Atomic and molecular physics Exact sciences and technology Ionization potentials, electron affinities, molecular core binding energy Molecular properties and interactions with photons Physics Properties of molecules and molecular ions |
title | Spectral Studies On Some Phenol derivatives |
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