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浏览/检索结果: 共4条，第1-4条 帮助 限定条件 学科主题：物理化学     已选(0)清除 条数/页：5101520253035404550556065707580859095100   排序方式：请选择作者升序作者降序题名升序题名降序发表日期升序发表日期降序提交时间升序提交时间降序 Framework Stability and Bronsted Acidity of Isomorphously Substituted Interlayer-Expanded Zeolite COE-4: A Density Functional Theory Study 期刊论文 chemphyschem, 2014, 卷号: 15, 期号: 8, 页码: 1700-1707 作者:  Li, Haichao;  Zhou, Danhong;  Tian, Dongxu;  Shi, Chuan;  Mueller, Ulrich 收藏  |  浏览/下载：29/0  |  提交时间：2015/11/16 Bronsted acidity  density functional calculations  interlayer pore expansion  isomorphously substituted COE-4  lamellar zeolites   Amide-functionalized carbon supports for cobalt oxide toward oxygen reduction reaction in Zn-air battery 期刊论文 applied catalysis b-environmental, 2014, 卷号: 148, 页码: 212-220 作者:  Liu, Jing;  Jiang, Luhua;  Tang, Qiwen;  Wang, Erdong;  Qi, Luting 收藏  |  浏览/下载：19/0  |  提交时间：2014/09/11 Oxygen reduction reaction  Carbon surface  Functional group  Cobalt oxide  Zn-air battery   Theoretical Study of Structure, Stability, and the Hydrolysis Reactions of Small Iridium Oxide Nanoclusters 期刊论文 journal of physical chemistry a, 2012, 卷号: 116, 期号: 40, 页码: 9985-9995 作者:  Zhou, Xin;  Yang, Jingxiu;  Li, Can 收藏  |  浏览/下载：11/0  |  提交时间：2013/10/11 Theoretical studies of ground and excited electronic states in a series of heteroleptic iridium complexes using density functional theory 期刊论文 international journal of quantum chemistry, 2012, 卷号: 112, 期号: 11, 页码: 2422-2428 作者:  Su, Yan;  Kang, Li-Hua 收藏  |  浏览/下载：54/0  |  提交时间：2013/10/11 absorption spectrum  emission properties  charge transfer  density functional calculations