Hydrogen spillover mechanism on covalent organic frameworks as investigated by ab initio density functional calculation

标题
Hydrogen spillover mechanism on covalent organic frameworks as investigated by ab initio density functional calculation
作者
关键词
-
出版物
PHYSICAL CHEMISTRY CHEMICAL PHYSICS
Volume 15, Issue 8, Pages 2873
出版商
Royal Society of Chemistry (RSC)
发表日期
2013-01-22
DOI
10.1039/c2cp44007e

向作者/读者发起求助以获取更多资源

Find Funding. Review Successful Grants.

Explore over 25,000 new funding opportunities and over 6,000,000 successful grants.

Explore

Ask a Question. Answer a Question.

Quickly pose questions to the entire community. Debate answers and get clarity on the most important issues facing researchers.

Get Started