Potential-induced variations in properties for carbon monoxide adsorbed on a platinum electrode
A brief summary of the various theoretical models to explain the potential-induced vibrational frequency shifts of molecules adsorbed on electrode surfaces is presented. Possible implications of studies involving emersed electrodes for enhancing this understanding are discussed. The results of the v...
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Veröffentlicht in: | Journal of physical chemistry (1952) 1989-03, Vol.93 (5), p.2044-2047 |
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container_title | Journal of physical chemistry (1952) |
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creator | Mehandru, S. P Anderson, A. B |
description | A brief summary of the various theoretical models to explain the potential-induced vibrational frequency shifts of molecules adsorbed on electrode surfaces is presented. Possible implications of studies involving emersed electrodes for enhancing this understanding are discussed. The results of the variations of carbon monoxide properties as a function of potential on a Pt electrode are given, based on the atom superposition and electron delocalization molecular orbital theory, the valence band shift model, and a large cluster model of Pt(111). 45 ref.--AA |
doi_str_mv | 10.1021/j100342a066 |
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P</creatorcontrib><creatorcontrib>Anderson, A. B</creatorcontrib><title>Potential-induced variations in properties for carbon monoxide adsorbed on a platinum electrode</title><title>Journal of physical chemistry (1952)</title><addtitle>J. Phys. Chem</addtitle><description>A brief summary of the various theoretical models to explain the potential-induced vibrational frequency shifts of molecules adsorbed on electrode surfaces is presented. Possible implications of studies involving emersed electrodes for enhancing this understanding are discussed. The results of the variations of carbon monoxide properties as a function of potential on a Pt electrode are given, based on the atom superposition and electron delocalization molecular orbital theory, the valence band shift model, and a large cluster model of Pt(111). 45 ref.--AA</description><issn>0022-3654</issn><issn>1541-5740</issn><fulltext>true</fulltext><rsrctype>article</rsrctype><creationdate>1989</creationdate><recordtype>article</recordtype><recordid>eNpt0EFLHDEUB_BQKnSrnvoFcmoPMvZlkszMHovotqK44IrH8GbyAtnOJmsyI_bbN2VFPPQUePzen_wfY18EnAuoxfetAJCqRmiaD2whtBKVbhV8ZAuAuq5ko9Un9jnnLQAIKcWCmXWcKEwex8oHOw9k-TMmj5OPIXMf-D7FPaXJU-YuJj5g6mPguxjii7fE0eaY-rJVhsj3Y1kM847TSMOUoqUTduRwzHT6-h6zh6vLzcXP6uZu9evix02FtdJQNQ61dQho0TWigaF06ETpIVQncenqTnVCUO_a3i0VLYWVtexaW2Tfi47kMft6yC3_fZopT2bn80DjiIHinE2tFbSyhQLPDnBIMedEzuyT32H6YwSYf0c0745YdHXQPk_08kYx_TZNidNms74393qz0o_Xa3Nb_LeDxyGbbZxTKKX_m_wX8ASA5Q</recordid><startdate>198903</startdate><enddate>198903</enddate><creator>Mehandru, S. 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B</creatorcontrib><collection>Istex</collection><collection>CrossRef</collection><collection>METADEX</collection><collection>Technology Research Database</collection><collection>Materials Research Database</collection><jtitle>Journal of physical chemistry (1952)</jtitle></facets><delivery><delcategory>Remote Search Resource</delcategory><fulltext>fulltext</fulltext></delivery><addata><au>Mehandru, S. P</au><au>Anderson, A. B</au><format>journal</format><genre>article</genre><ristype>JOUR</ristype><atitle>Potential-induced variations in properties for carbon monoxide adsorbed on a platinum electrode</atitle><jtitle>Journal of physical chemistry (1952)</jtitle><addtitle>J. Phys. Chem</addtitle><date>1989-03</date><risdate>1989</risdate><volume>93</volume><issue>5</issue><spage>2044</spage><epage>2047</epage><pages>2044-2047</pages><issn>0022-3654</issn><eissn>1541-5740</eissn><abstract>A brief summary of the various theoretical models to explain the potential-induced vibrational frequency shifts of molecules adsorbed on electrode surfaces is presented. Possible implications of studies involving emersed electrodes for enhancing this understanding are discussed. The results of the variations of carbon monoxide properties as a function of potential on a Pt electrode are given, based on the atom superposition and electron delocalization molecular orbital theory, the valence band shift model, and a large cluster model of Pt(111). 45 ref.--AA</abstract><pub>American Chemical Society</pub><doi>10.1021/j100342a066</doi><tpages>4</tpages></addata></record> |
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title | Potential-induced variations in properties for carbon monoxide adsorbed on a platinum electrode |
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