Interaction of second-row dicarbides with molecular oxygen: A theoretical study
Author:
Publisher
Elsevier BV
Subject
Physical and Theoretical Chemistry,Condensed Matter Physics,Biochemistry
Reference51 articles.
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Cited by 2 articles. 订阅此论文施引文献 订阅此论文施引文献,注册后可以免费订阅5篇论文的施引文献,订阅后可以查看论文全部施引文献
1. A density functional study on interaction of first-row transition-metal dicarbides, C2X (X=Sc-Zn) with O2;Chemical Physics Letters;2015-04
2. Interaction of third-row main group dicarbides, C2X (X=K–Br) with molecular oxygen: A density functional study;Computational and Theoretical Chemistry;2014-03
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