Density functional theory-based analysis on O2 molecular interaction with the tri-s-triazine-based graphitic carbon nitride

出版年份 2012 全文链接

标题

作者

关键词

出版物

Volume 606, Issue 11-12, Pages 892-901

出版商

Elsevier BV

发表日期

2012-01-30

DOI

10.1016/j.susc.2012.01.011

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