Category:
Theoretical and Computational Chemistry
,
Working Paper
, Title:
Hole-Hole Tamm-Dancoff-Approximated Density Functional Theory: A Highly Efficient Electronic Structure Method Incorporating Dynamic and Static Correlation
, Authors:
Christoph Bannwarth, Jimmy K. Yu, Edward G. Hohenstein, Todd J. Martínez
Version 2 posted 18 June 2020
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