__ __ ___ _ _ _ _ _____ ____ ___ _____ _
| \/ |_ _| \ | | \ | | ____/ ___| / _ \_ _|/ \
| |\/| || || \| | \| | _| \___ \| | | || | / _ \
| | | || || |\ | |\ | |___ ___) | |_| || |/ ___ \
|_| |_|___|_| \_|_| \_|_____|____/ \___/ |_/_/ \_\
__| | __ _| |_ __ _| |__ __ _ ___ ___ ___
/ _` |/ _` | __/ _` | '_ \ / _` / __|/ _ \/ __|
| (_| | (_| | || (_| | |_) | (_| \__ \ __/\__ \
\__,_|\__,_|\__\__,_|_.__/ \__,_|___/\___||___/
2015
Minnesota Database 2015 is the database contianing 427 molecular data plus 56 solid-state data for a total of 483 data. It was developed in "Nonseparable Exchange-Correlation Functional for Molecules, Including Homogeneous Catalysis Involving Transition Metals," H. S. Yu, W. Zhang, P. Verma, X. He, and D. G. Truhlar, Physical Chemistry Chemical Physics 17, 12146-12160 (2015). dx.doi.org/10.1039/C5CP01425E Full details of Minnesota Database 2015 are contained in the electronic supplementary information (ESI) of that paper. Here is a pdf file of that ESI.