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A computational study on the reaction mechanism of the Cu-catalyzed CO2 fixation
【机 构】
：
Department of Chemistry,South University of Science and Technology of China,P.R.China
【出 处】
：
The 15th ICQC International Congress of Quantum Chemistry(第1
【发表日期】
：
2015年期
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In this article,structures and energies of cyclobutanone in the low-lying electronic states have been determined by the CASSCF and MS-CASPT2 calculations wi
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