CO吸附原位红外光谱结合分子模拟计算研究FCC汽油加氢脱硫催化剂的选择性
齐和日玛, 赵晓光, 张韫宏, 袁蕙, 徐广通
Investigation of Selectivity over HDS Catalysts by in situ IR Spectra of Adsorbed CO and Molecular Simulation Calculation
QIHE Ri-Ma, ZHAO Xiao-Guang, ZHANG Yun-Hong, YUAN Hui, XU Guang-Tong
高等学校化学学报
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2012, (02): 383
-388
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DOI: 10.3969/j.issn.0251-0790.2012.02.030
