High reactivity of nitric oxide with peroxo groups on BaO particles. DFT calculations
Author:
Publisher
Elsevier BV
Subject
Physical and Theoretical Chemistry,Condensed Matter Physics,Biochemistry
Reference46 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. Structure, stability and intramolecular interaction of M(N5)2(M = Mg, Ca, Sr and Ba) : a theoretical study;RSC Advances;2015
2. NO adsorption and transformation on the BaO surfaces from density functional theory calculations;Theoretical Chemistry Accounts;2014-09-05
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