Propylene glycol oxidation over silver catalysts: A theoretical study; Journal of Molecular Catalysis A: Chemical; Vol. 417

書目詳細資料
Parent link:Journal of Molecular Catalysis A: Chemical
Vol. 417.— 2016.— [P. 36-42]
主要作者: Salaev M. A.
企業作者: Национальный исследовательский Томский политехнический университет Юргинский технологический институт (филиал) Кафедра естественного научного образования
其他作者: Poleshchuk O. Kh. Oleg Khemovich, Vodyankina O. V. Olga Vladimirovna
總結:Title screen
A theoretical interpretation of the mechanism of gas phase propylene glycol oxidation to methylglyoxal over silver catalysts is considered. A model system represented four-atom silver cluster interacting with process adsorbates and/or intermediates has been proposed. Main process routes comprising partial oxidation of the said diol to aldehydes (methylglyoxal, lactaldehyde, acetaldehyde, etc.) as well as diol total oxidation are considered, and the corresponding reaction profiles are represented. The main structural and energetic parameters for the key reaction adsorbates and intermediates and thermochemical data for their main transformations are predicted. The results obtained can be used in further modeling of both vapor- and liquid phase oxidation of propylene glycol over silver catalysts.
Режим доступа: по договору с организацией-держателем ресурса
語言:英语
出版: 2016
主題:
在線閱讀:http://dx.doi.org/10.1016/j.molcata.2016.03.011
格式: 電子 Book Chapter
KOHA link:https://koha.lib.tpu.ru/cgi-bin/koha/opac-detail.pl?biblionumber=647660
實物特徵
總結:Title screen
A theoretical interpretation of the mechanism of gas phase propylene glycol oxidation to methylglyoxal over silver catalysts is considered. A model system represented four-atom silver cluster interacting with process adsorbates and/or intermediates has been proposed. Main process routes comprising partial oxidation of the said diol to aldehydes (methylglyoxal, lactaldehyde, acetaldehyde, etc.) as well as diol total oxidation are considered, and the corresponding reaction profiles are represented. The main structural and energetic parameters for the key reaction adsorbates and intermediates and thermochemical data for their main transformations are predicted. The results obtained can be used in further modeling of both vapor- and liquid phase oxidation of propylene glycol over silver catalysts.
Режим доступа: по договору с организацией-держателем ресурса
DOI:10.1016/j.molcata.2016.03.011