1. Analysis of environment response effects on excitation energies within subsystem‐based time‐dependent density‐functional theory. Issue 21 (1st April 2020) Authors: Scholz, Linus; Tölle, Johannes; Neugebauer, Johannes Other Names: Wasserman Adam guestEditor.; Pavanello Michele guestEditor. Journal: International journal of quantum chemistry Issue: Volume 120:Issue 21(2020) Page Start: n/a Record Type: Journal Article View Content: Available online (eLD content is only available in our Reading Rooms) ↗
2. Cover Image, Volume 120, Issue 21. Issue 21 (17th October 2020) Authors: Halbert, Loïc; Olejniczak, Małgorzata; Vallet, Valérie; Severo Pereira Gomes, André Other Names: Wasserman Adam guestEditor.; Pavanello Michele guestEditor. Journal: International journal of quantum chemistry Issue: Volume 120:Issue 21(2020) Page Start: n/a Record Type: Journal Article View Content: Available online (eLD content is only available in our Reading Rooms) ↗
3. Embedded, graph‐theoretically defined many‐body approximations for wavefunction‐in‐DFT and DFT‐in‐DFT: Applications to gas‐ and condensed‐phase ab initio molecular dynamics, and potential surfaces for quantum nuclear effects. Issue 21 (26th May 2020) Authors: Ricard, Timothy C.; Kumar, Anup; Iyengar, Srinivasan S. Other Names: Wasserman Adam guestEditor.; Pavanello Michele guestEditor. Journal: International journal of quantum chemistry Issue: Volume 120:Issue 21(2020) Page Start: n/a Record Type: Journal Article View Content: Available online (eLD content is only available in our Reading Rooms) ↗
4. Frozen‐density embedding‐based many‐body expansions. Issue 21 (7th April 2020) Authors: Schmitt‐Monreal, Daniel; Jacob, Christoph R. Other Names: Wasserman Adam guestEditor.; Pavanello Michele guestEditor. Journal: International journal of quantum chemistry Issue: Volume 120:Issue 21(2020) Page Start: n/a Record Type: Journal Article View Content: Available online (eLD content is only available in our Reading Rooms) ↗
5. Investigating solvent effects on the magnetic properties of molybdate ions (MoO42−) with relativistic embedding. Issue 21 (10th March 2020) Authors: Halbert, Loïc; Olejniczak, Małgorzata; Vallet, Valérie; Severo Pereira Gomes, André Other Names: Wasserman Adam guestEditor.; Pavanello Michele guestEditor. Journal: International journal of quantum chemistry Issue: Volume 120:Issue 21(2020) Page Start: n/a Record Type: Journal Article View Content: Available online (eLD content is only available in our Reading Rooms) ↗
6. Is it worthwhile to go beyond the local‐density approximation in subsystem density functional theory?. Issue 21 (11th December 2019) Authors: Grimmel, Stephanie A.; Teodoro, Tiago Q.; Visscher, Lucas Other Names: Wasserman Adam guestEditor.; Pavanello Michele guestEditor. Journal: International journal of quantum chemistry Issue: Volume 120:Issue 21(2020) Page Start: n/a Record Type: Journal Article View Content: Available online (eLD content is only available in our Reading Rooms) ↗
7. Issue Information. Issue 21 (17th October 2020) Other Names: Wasserman Adam guestEditor.; Pavanello Michele guestEditor. Journal: International journal of quantum chemistry Issue: Volume 120:Issue 21(2020) Page Start: n/a Record Type: Journal Article View Content: Available online (eLD content is only available in our Reading Rooms) ↗
8. Many‐body response of benzene at monolayer MoS2: Van der Waals interactions and spectral broadening. Issue 21 (11th April 2020) Authors: Umerbekova, Alina; Pavanello, Michele Other Names: Wasserman Adam guestEditor.; Pavanello Michele guestEditor. Journal: International journal of quantum chemistry Issue: Volume 120:Issue 21(2020) Page Start: n/a Record Type: Journal Article View Content: Available online (eLD content is only available in our Reading Rooms) ↗
9. Multiscale electrostatic embedding simulations for modeling structure and dynamics of molecules in solution: A tutorial review. Issue 21 (16th July 2020) Authors: Dohn, Asmus O. Other Names: Wasserman Adam guestEditor.; Pavanello Michele guestEditor. Journal: International journal of quantum chemistry Issue: Volume 120:Issue 21(2020) Page Start: n/a Record Type: Journal Article View Content: Available online (eLD content is only available in our Reading Rooms) ↗
10. N‐centered ensemble density‐functional theory for open systems. Issue 21 (21st February 2020) Authors: Senjean, Bruno; Fromager, Emmanuel Other Names: Wasserman Adam guestEditor.; Pavanello Michele guestEditor. Journal: International journal of quantum chemistry Issue: Volume 120:Issue 21(2020) Page Start: n/a Record Type: Journal Article View Content: Available online (eLD content is only available in our Reading Rooms) ↗