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作 者:张锦[1] 赵江[2] 张浩力[1] 刘忠范[2] 力虎林[1]
机构地区:[1]兰州大学化学系,甘肃兰州73000 [2]北京大学化学与分子工程学院,北京100871
出 处:《物理化学学报》1997年第10期868-872,共5页Acta Physico-Chimica Sinica
基 金:国家攀登计划资助
摘 要:The end-group dominated molecular orientation in the azobenzene self-assembled monolayers (SAMs), CnAzoC2SH (n=1-4), on gold was evaluated for the first time by grazing incidence reflection absorption FTIR spectroscopy (RA-FTIR). All these azobenzene SAMs have highly-organized and closely-parked structures, with the molecule tilting away gradually from surface normal direction with the increase of end group alkyl length.The end-group dominated molecular orientation in the azobenzene self-assembled monolayers (SAMs), CnAzoC2SH (n=1-4), on gold was evaluated for the first time by grazing incidence reflection absorption FTIR spectroscopy (RA-FTIR). All these azobenzene SAMs have highly-organized and closely-parked structures, with the molecule tilting away gradually from surface normal direction with the increase of end group alkyl length.
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