How Accurate Are the Minnesota Density Functionals for Noncovalent Interactions, Isomerization Energies, Thermochemistry, and Barrier Heights Involving Molecules Composed of Main-Group Elements?

标题
How Accurate Are the Minnesota Density Functionals for Noncovalent Interactions, Isomerization Energies, Thermochemistry, and Barrier Heights Involving Molecules Composed of Main-Group Elements?
作者
关键词
-
出版物
Journal of Chemical Theory and Computation
Volume 12, Issue 9, Pages 4303-4325
出版商
American Chemical Society (ACS)
发表日期
2016-08-18
DOI
10.1021/acs.jctc.6b00637

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