Benchmark Calculations of Three-Body Intermolecular Interactions and the Performance of Low-Cost Electronic Structure Methods

标题
Benchmark Calculations of Three-Body Intermolecular Interactions and the Performance of Low-Cost Electronic Structure Methods
作者
关键词
-
出版物
Journal of Chemical Theory and Computation
Volume 11, Issue 7, Pages 3065-3079
出版商
American Chemical Society (ACS)
发表日期
2015-06-17
DOI
10.1021/acs.jctc.5b00281

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

Discover Peeref hubs

Discuss science. Find collaborators. Network.

Join a conversation