Molecular models of site-isolated cobalt, rhodium, and iridium catalysts supported on zeolites: Ligand bond dissociation energies

标题
Molecular models of site-isolated cobalt, rhodium, and iridium catalysts supported on zeolites: Ligand bond dissociation energies
作者
关键词
Zeolite supported catalysts, Group 9 transition metals, Density functional theory, ONIOM, Olefin hydrogenation
出版物
Computational and Theoretical Chemistry
Volume 1074, Issue -, Pages 58-72
出版商
Elsevier BV
发表日期
2015-09-30
DOI
10.1016/j.comptc.2015.09.004

向作者/读者发起求助以获取更多资源

Reprint

联系作者

Become a Peeref-certified reviewer

The Peeref Institute provides free reviewer training that teaches the core competencies of the academic peer review process.

Get Started

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