دورية أكاديمية
Density functional theory study on the reaction mechanism of Ni+-catalysed cyclohexane dehydrogenation
| العنوان: | Density functional theory study on the reaction mechanism of Ni+-catalysed cyclohexane dehydrogenation |
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| المؤلفون: | Yuan, Yongning, Yuan, Nini, Guo, Tuo, Bai, Hongcun, Xia, Hongqiang, Ren, Yanjiao, Guo, QingjieAff1, IDs1122402101876x_cor7 |
| المصدر: | Structural Chemistry: Computational and Experimental Studies of Chemical and Biological Systems. 33(3):721-731 |
| قاعدة البيانات: | Springer Nature Journals |
Find this article in full text from Springer Verlag. 
Full Text Finder | تدمد: | 10400400 15729001 |
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| DOI: | 10.1007/s11224-021-01876-x |