1. A look at the density functional theory zoo with the advanced GMTKN55 database for general main group thermochemistry, kinetics and noncovalent interactions. Issue 48 (7th November 2017) Authors: Goerigk, Lars; Hansen, Andreas; Bauer, Christoph; Ehrlich, Stephan; Najibi, Asim; Grimme, Stefan Journal: Physical chemistry chemical physics Issue: Volume 19:Issue 48(2017) Page Start: 32184 Record Type: Journal Article View Content: Available online (eLD content is only available in our Reading Rooms) ↗
2. A photo-switchable molecular capsule: sequential photoinduced processes. Issue 46 (16th November 2022) Authors: Choudhari, Manjiri; Xu, Jingjing; McKay, Alasdair I.; Guerrin, Clément; Forsyth, Craig; Ma, Howard Z.; Goerigk, Lars; O'Hair, Richard A. J.; Bonnefont, Antoine; Ruhlmann, Laurent; Aloise, Stephane; Ritchie, Chris Journal: Chemical science Issue: Volume 13:Issue 46(2022) Page Start: 13732 Record Type: Journal Article View Content: Available online (eLD content is only available in our Reading Rooms) ↗
3. A Semiconducting Cationic Square‐Grid Network with FeIII Centers Displaying Unusual Dynamic Behavior. Issue 14 (16th March 2020) Authors: Hudson, Timothy. A.; Sutton, Ashley L.; Abrahams, Brendan F.; D'Alessandro, Deanna M.; Davies, Casey G.; Goerigk, Lars; Jameson, Guy N. L.; Moubaraki, Boujemaa; Murray, Keith S.; Robson, Richard; Usov, Pavel M.; Yang, Guochun Journal: European journal of inorganic chemistry Issue: Issue 14(2020) Page Start: 1255 Record Type: Journal Article View Content: Available online (eLD content is only available in our Reading Rooms) ↗
4. Accurate reaction barrier heights of pericyclic reactions: Surprisingly large deviations for the CBS‐QB3 composite method and their consequences in DFT benchmark studies. Issue 9 (3rd February 2015) Authors: Karton, Amir; Goerigk, Lars Journal: Journal of computational chemistry Issue: Volume 36:Issue 9(2015) Page Start: 622 Record Type: Journal Article View Content: Available online (eLD content is only available in our Reading Rooms) ↗
5. Clam‐like Cyclotricatechylene‐based Capsules: Identifying the Roles of Protonation State and Guests as well as the Drivers for Stability and (Anti‐)Cooperativity. Issue 8 (24th March 2020) Authors: Mehta, Nisha; Abrahams, Brendan F.; Goerigk, Lars Journal: Chemistry, an Asian journal Issue: Volume 15:Issue 8(2020) Page Start: 1301 Record Type: Journal Article View Content: Available online (eLD content is only available in our Reading Rooms) ↗
6. Cover Feature: A Semiconducting Cationic Square‐Grid Network with FeIII Centers Displaying Unusual Dynamic Behavior (Eur. J. Inorg. Chem. 14/2020). Issue 14 (8th April 2020) Authors: Hudson, Timothy. A.; Sutton, Ashley L.; Abrahams, Brendan F.; D'Alessandro, Deanna M.; Davies, Casey G.; Goerigk, Lars; Jameson, Guy N. L.; Moubaraki, Boujemaa; Murray, Keith S.; Robson, Richard; Usov, Pavel M.; Yang, Guochun Journal: European journal of inorganic chemistry Issue: Issue 14(2020) Page Start: 1244 Record Type: Journal Article View Content: Available online (eLD content is only available in our Reading Rooms) ↗
7. DFT‐D4 counterparts of leading meta‐generalized‐gradient approximation and hybrid density functionals for energetics and geometries. Issue 30 (1st September 2020) Authors: Najibi, Asim; Goerigk, Lars Journal: Journal of computational chemistry Issue: Volume 41:Issue 30(2020) Page Start: 2562 Record Type: Journal Article View Content: Available online (eLD content is only available in our Reading Rooms) ↗
8. Double‐hybrid density functionals. (25th July 2014) Authors: Goerigk, Lars; Grimme, Stefan Journal: Wiley interdisciplinary reviews Issue: Volume 4:Number 6(2014:Nov./Dec.) Page Start: 576 Record Type: Journal Article View Content: Available online (eLD content is only available in our Reading Rooms) ↗
9. Double‐hybrid density functionals. (25th July 2014) Authors: Goerigk, Lars; Grimme, Stefan Journal: Wiley interdisciplinary reviews Issue: Volume 4:Number 6(2014:Nov./Dec.) Page Start: 576 Record Type: Journal Article View Content: Available online (eLD content is only available in our Reading Rooms) ↗
10. Global double hybrids do not work for charge transfer: A comment on "Double hybrids and time‐dependent density functional theory: An implementation and benchmark on charge transfer excited states". Issue 8 (7th January 2021) Authors: Casanova‐Páez, Marcos; Goerigk, Lars Journal: Journal of computational chemistry Issue: Volume 42:Issue 8(2021) Page Start: 528 Record Type: Journal Article View Content: Available online (eLD content is only available in our Reading Rooms) ↗