MN15: A Kohn–Sham global-hybrid exchange–correlation density functional with broad accuracy for multi-reference and single-reference systems and noncovalent interactionsHaoyu S. Yu, Donald G. Truhlar|Chemical Science|2016Cited by 1.3k
Status and Challenges of Density Functional TheoryPragya Verma, Donald G. Truhlar|Trends in Chemistry|2020Cited by 421
Combining Wave Function Methods with Density Functional Theory for Excited StatesSoumen Ghosh, Donald G. Truhlar|Chemical Reviews|2018Cited by 262
Revised M11 Exchange-Correlation Functional for Electronic Excitation Energies and Ground-State PropertiesPragya Verma, Donald G. Truhlar|The Journal of Physical Chemistry A|2019Cited by 112
M11plus: A Range-Separated Hybrid Meta Functional with Both Local and Rung-3.5 Correlation Terms and High Across-the-Board Accuracy for Chemical ApplicationsPragya Verma, Donald G. Truhlar|Journal of Chemical Theory and Computation|2019Cited by 32