Behavior of Formate Adsorbed on Cu(110) When Exposed to Hydrogen Gas
The behavior of formate adsorbed on Cu(110) surface exposed to hydrogen gas was investigated at 300–330 K. Although an exchange reaction from D–COO(a) to H–COO(a) was observed after exposing a DCOO(a)-covered Ni(110) surface to H2 in a previous report, this did not occur with Cu(110). The preadsorbe...
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Veröffentlicht in: | Chemistry letters 2012-09, Vol.41 (9), p.1004-1006 |
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creator | Inoue, Kenichiro Wakabayashi, Fumitaka Domen, Kazunari |
description | The behavior of formate adsorbed on Cu(110) surface exposed to hydrogen gas was investigated at 300–330 K. Although an exchange reaction from D–COO(a) to H–COO(a) was observed after exposing a DCOO(a)-covered Ni(110) surface to H2 in a previous report, this did not occur with Cu(110). The preadsorbed DCOO(a) desorbed as DCOOH after accepting a hydrogen atom from a gaseous H2 molecule. |
doi_str_mv | 10.1246/cl.2012.1004 |
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Although an exchange reaction from D–COO(a) to H–COO(a) was observed after exposing a DCOO(a)-covered Ni(110) surface to H2 in a previous report, this did not occur with Cu(110). The preadsorbed DCOO(a) desorbed as DCOOH after accepting a hydrogen atom from a gaseous H2 molecule.</description><identifier>ISSN: 0366-7022</identifier><identifier>EISSN: 1348-0715</identifier><identifier>DOI: 10.1246/cl.2012.1004</identifier><language>eng</language><publisher>The Chemical Society of Japan</publisher><ispartof>Chemistry letters, 2012-09, Vol.41 (9), p.1004-1006</ispartof><rights>The Chemical Society of Japan</rights><lds50>peer_reviewed</lds50><woscitedreferencessubscribed>false</woscitedreferencessubscribed><cites>FETCH-LOGICAL-c438t-82b310a296fb79162d90d01ede5b5a3acbbc4dd882d8f3616f122ff77d268d743</cites></display><links><openurl>$$Topenurl_article</openurl><openurlfulltext>$$Topenurlfull_article</openurlfulltext><thumbnail>$$Tsyndetics_thumb_exl</thumbnail><link.rule.ids>314,780,784,27923,27924</link.rule.ids></links><search><creatorcontrib>Inoue, Kenichiro</creatorcontrib><creatorcontrib>Wakabayashi, Fumitaka</creatorcontrib><creatorcontrib>Domen, Kazunari</creatorcontrib><title>Behavior of Formate Adsorbed on Cu(110) When Exposed to Hydrogen Gas</title><title>Chemistry letters</title><addtitle>Chemistry Letters</addtitle><description>The behavior of formate adsorbed on Cu(110) surface exposed to hydrogen gas was investigated at 300–330 K. Although an exchange reaction from D–COO(a) to H–COO(a) was observed after exposing a DCOO(a)-covered Ni(110) surface to H2 in a previous report, this did not occur with Cu(110). 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Although an exchange reaction from D–COO(a) to H–COO(a) was observed after exposing a DCOO(a)-covered Ni(110) surface to H2 in a previous report, this did not occur with Cu(110). The preadsorbed DCOO(a) desorbed as DCOOH after accepting a hydrogen atom from a gaseous H2 molecule.</abstract><pub>The Chemical Society of Japan</pub><doi>10.1246/cl.2012.1004</doi><tpages>3</tpages></addata></record> |
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source | Oxford University Press Journals All Titles (1996-Current) |
title | Behavior of Formate Adsorbed on Cu(110) When Exposed to Hydrogen Gas |
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