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...

Ausführliche Beschreibung

Gespeichert in:
Bibliographische Detailangaben
Veröffentlicht in:Spectroscopy letters 1988-07, Vol.21 (6), p.481-492
Hauptverfasser: Kasanein, A. A., Masoud, M. S., Habeeb, M. M.
Format: Artikel
Sprache:eng
Schlagworte:
Online-Zugang:Volltext
Tags: Tag hinzufügen
Keine Tags, Fügen Sie den ersten Tag hinzu!
container_end_page 492
container_issue 6
container_start_page 481
container_title Spectroscopy letters
container_volume 21
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.
doi_str_mv 10.1080/00387018808062728
format Article
fullrecord <record><control><sourceid>pascalfrancis_infor</sourceid><recordid>TN_cdi_pascalfrancis_primary_6744805</recordid><sourceformat>XML</sourceformat><sourcesystem>PC</sourcesystem><sourcerecordid>6744805</sourcerecordid><originalsourceid>FETCH-LOGICAL-c325t-527e9cfb7bad286ae536892f4c99dbb94e66d65ddb6196b7de9d319a4342c25a3</originalsourceid><addsrcrecordid>eNp1j8lKxEAQhhtRMI4-gLccvEm09wW8yOAGAyNEz6F6CUayDN1xZN7eDFEv4qn4qe-r4kfonOArgjW-xphphYnWU5BUUX2AMiIYLSjV5hBl-30xAfgYnaT0jjERSqsMXZab4MYIbV6OH74JKV_3eTl0IX9-C_3Q5j7EZgtjsw3pFB3V0KZw9j0X6PX-7mX5WKzWD0_L21XhGBVjIagKxtVWWfBUSwiCSW1ozZ0x3lrDg5ReCu-tJEZa5YPxjBjgjFNHBbAFIvNdF4eUYqirTWw6iLuK4GrftvrTdnIuZmcDyUFbR-hdk35FqTjXWEzYzYw1fT3EDj6H2PpqhF07xB-H_f_lC5gnZgs</addsrcrecordid><sourcetype>Aggregation Database</sourcetype><iscdi>true</iscdi><recordtype>article</recordtype></control><display><type>article</type><title>Spectral Studies On Some Phenol derivatives</title><source>Taylor &amp; Francis:Master (3349 titles)</source><creator>Kasanein, A. A. ; Masoud, M. S. ; Habeeb, M. M.</creator><creatorcontrib>Kasanein, A. A. ; Masoud, M. S. ; Habeeb, M. M.</creatorcontrib><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.</description><identifier>ISSN: 0038-7010</identifier><identifier>EISSN: 1532-2289</identifier><identifier>DOI: 10.1080/00387018808062728</identifier><identifier>CODEN: SPLEBX</identifier><language>eng</language><publisher>Monticello, NY: Taylor &amp; Francis Group</publisher><subject>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</subject><ispartof>Spectroscopy letters, 1988-07, Vol.21 (6), p.481-492</ispartof><rights>Copyright Taylor &amp; Francis Group, LLC 1988</rights><rights>1990 INIST-CNRS</rights><lds50>peer_reviewed</lds50><woscitedreferencessubscribed>false</woscitedreferencessubscribed><citedby>FETCH-LOGICAL-c325t-527e9cfb7bad286ae536892f4c99dbb94e66d65ddb6196b7de9d319a4342c25a3</citedby><cites>FETCH-LOGICAL-c325t-527e9cfb7bad286ae536892f4c99dbb94e66d65ddb6196b7de9d319a4342c25a3</cites></display><links><openurl>$$Topenurl_article</openurl><openurlfulltext>$$Topenurlfull_article</openurlfulltext><thumbnail>$$Tsyndetics_thumb_exl</thumbnail><linktopdf>$$Uhttps://www.tandfonline.com/doi/pdf/10.1080/00387018808062728$$EPDF$$P50$$Ginformaworld$$H</linktopdf><linktohtml>$$Uhttps://www.tandfonline.com/doi/full/10.1080/00387018808062728$$EHTML$$P50$$Ginformaworld$$H</linktohtml><link.rule.ids>314,780,784,27924,27925,59647,60436</link.rule.ids><backlink>$$Uhttp://pascal-francis.inist.fr/vibad/index.php?action=getRecordDetail&amp;idt=6744805$$DView record in Pascal Francis$$Hfree_for_read</backlink></links><search><creatorcontrib>Kasanein, A. A.</creatorcontrib><creatorcontrib>Masoud, M. S.</creatorcontrib><creatorcontrib>Habeeb, M. M.</creatorcontrib><title>Spectral Studies On Some Phenol derivatives</title><title>Spectroscopy letters</title><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.</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. A.</creator><creator>Masoud, M. S.</creator><creator>Habeeb, M. M.</creator><general>Taylor &amp; Francis Group</general><general>Dekker</general><scope>IQODW</scope><scope>AAYXX</scope><scope>CITATION</scope></search><sort><creationdate>19880701</creationdate><title>Spectral Studies On Some Phenol derivatives</title><author>Kasanein, A. A. ; Masoud, M. S. ; Habeeb, M. M.</author></sort><facets><frbrtype>5</frbrtype><frbrgroupid>cdi_FETCH-LOGICAL-c325t-527e9cfb7bad286ae536892f4c99dbb94e66d65ddb6196b7de9d319a4342c25a3</frbrgroupid><rsrctype>articles</rsrctype><prefilter>articles</prefilter><language>eng</language><creationdate>1988</creationdate><topic>Atomic and molecular physics</topic><topic>Exact sciences and technology</topic><topic>Ionization potentials, electron affinities, molecular core binding energy</topic><topic>Molecular properties and interactions with photons</topic><topic>Physics</topic><topic>Properties of molecules and molecular ions</topic><toplevel>peer_reviewed</toplevel><toplevel>online_resources</toplevel><creatorcontrib>Kasanein, A. A.</creatorcontrib><creatorcontrib>Masoud, M. S.</creatorcontrib><creatorcontrib>Habeeb, M. M.</creatorcontrib><collection>Pascal-Francis</collection><collection>CrossRef</collection><jtitle>Spectroscopy letters</jtitle></facets><delivery><delcategory>Remote Search Resource</delcategory><fulltext>fulltext</fulltext></delivery><addata><au>Kasanein, A. A.</au><au>Masoud, M. S.</au><au>Habeeb, M. M.</au><format>journal</format><genre>article</genre><ristype>JOUR</ristype><atitle>Spectral Studies On Some Phenol derivatives</atitle><jtitle>Spectroscopy letters</jtitle><date>1988-07-01</date><risdate>1988</risdate><volume>21</volume><issue>6</issue><spage>481</spage><epage>492</epage><pages>481-492</pages><issn>0038-7010</issn><eissn>1532-2289</eissn><coden>SPLEBX</coden><abstract>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.</abstract><cop>Monticello, NY</cop><pub>Taylor &amp; Francis Group</pub><doi>10.1080/00387018808062728</doi><tpages>12</tpages></addata></record>
fulltext fulltext
identifier ISSN: 0038-7010
ispartof Spectroscopy letters, 1988-07, Vol.21 (6), p.481-492
issn 0038-7010
1532-2289
language eng
recordid cdi_pascalfrancis_primary_6744805
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
url https://sfx.bib-bvb.de/sfx_tum?ctx_ver=Z39.88-2004&ctx_enc=info:ofi/enc:UTF-8&ctx_tim=2025-01-04T19%3A31%3A13IST&url_ver=Z39.88-2004&url_ctx_fmt=infofi/fmt:kev:mtx:ctx&rfr_id=info:sid/primo.exlibrisgroup.com:primo3-Article-pascalfrancis_infor&rft_val_fmt=info:ofi/fmt:kev:mtx:journal&rft.genre=article&rft.atitle=Spectral%20Studies%20On%20Some%20Phenol%20derivatives&rft.jtitle=Spectroscopy%20letters&rft.au=Kasanein,%20A.%20A.&rft.date=1988-07-01&rft.volume=21&rft.issue=6&rft.spage=481&rft.epage=492&rft.pages=481-492&rft.issn=0038-7010&rft.eissn=1532-2289&rft.coden=SPLEBX&rft_id=info:doi/10.1080/00387018808062728&rft_dat=%3Cpascalfrancis_infor%3E6744805%3C/pascalfrancis_infor%3E%3Curl%3E%3C/url%3E&disable_directlink=true&sfx.directlink=off&sfx.report_link=0&rft_id=info:oai/&rft_id=info:pmid/&rfr_iscdi=true