New article on time-dependent double hybrids

Congratulations to Marcos on our first new publication in 2021. In a letter to the editor we correct an inadvertently given, incomplete account of previous developments and insights in the field of time‐dependent double‐hybrid density functionals given in a paper from 2020, and disprove the therein made claim that global double hybrids are able to describe charge‐transfer excitations. Instead, we show that the time-dependent range-separated double hybrids developed by Marcos in 2019 should be used to treat charge-transfer excitations more accurately. Our letter to the editor was published in the Journal of Computational Chemistry and can be found here.