1. Assessing frequency-dependent site polarisabilities in linear response polarisable embedding. (17th January 2017) Authors: Nørby, Morten S.; Vahtras, Olav; Norman, Patrick; Kongsted, Jacob Journal: Molecular physics Issue: Volume 115:Number 1/2(2017) Page Start: 39 Record Type: Journal Article View Content: Available online (eLD content is only available in our Reading Rooms) ↗
2. Decomposition of molecular properties. Issue 5 (21st January 2019) Authors: Ågren, Hans; Harczuk, Ignat; Vahtras, Olav Journal: Physical chemistry chemical physics Issue: Volume 21:Issue 5(2019) Page Start: 2251 Record Type: Journal Article View Content: Available online (eLD content is only available in our Reading Rooms) ↗
3. Frequency-dependent force fields for QMMM calculations. Issue 12 (28th March 2015) Authors: Harczuk, Ignat; Vahtras, Olav; Ågren, Hans Journal: Physical chemistry chemical physics Issue: Volume 17:Issue 12(2015) Page Start: 7800 Record Type: Journal Article View Content: Available online (eLD content is only available in our Reading Rooms) ↗
4. Hyperpolarizabilities of extended molecular mechanical systems. Issue 12 (8th March 2016) Authors: Harczuk, Ignat; Vahtras, Olav; Ågren, Hans Journal: Physical chemistry chemical physics Issue: Volume 18:Issue 12(2016) Page Start: 8710 Record Type: Journal Article View Content: Available online (eLD content is only available in our Reading Rooms) ↗
5. Local decomposition of imaginary polarizabilities and dispersion coefficients. Issue 30 (20th July 2017) Authors: Harczuk, Ignat; Nagy, Balazs; Jensen, Frank; Vahtras, Olav; Ågren, Hans Journal: Physical chemistry chemical physics Issue: Volume 19:Issue 30(2017) Page Start: 20241 Record Type: Journal Article View Content: Available online (eLD content is only available in our Reading Rooms) ↗
6. The Dalton quantum chemistry program system. (23rd September 2013) Authors: Aidas, Kestutis; Angeli, Celestino; Bak, Keld L.; Bakken, Vebjørn; Bast, Radovan; Boman, Linus; Christiansen, Ove; Cimiraglia, Renzo; Coriani, Sonia; Dahle, Pål; Dalskov, Erik K.; Ekström, Ulf; Enevoldsen, Thomas; Eriksen, Janus J.; Ettenhuber, Patrick; Fernández, Berta; Ferrighi, Lara; Fliegl, H... Journal: Wiley interdisciplinary reviews Issue: Volume 4:Number 3(2014:May/Jun.) Page Start: 269 Record Type: Journal Article View Content: Available online (eLD content is only available in our Reading Rooms) ↗
7. The Dalton quantum chemistry program system. (23rd September 2013) Authors: Aidas, Kestutis; Angeli, Celestino; Bak, Keld L.; Bakken, Vebjørn; Bast, Radovan; Boman, Linus; Christiansen, Ove; Cimiraglia, Renzo; Coriani, Sonia; Dahle, Pål; Dalskov, Erik K.; Ekström, Ulf; Enevoldsen, Thomas; Eriksen, Janus J.; Ettenhuber, Patrick; Fernández, Berta; Ferrighi, Lara; Fliegl, H... Journal: Wiley interdisciplinary reviews Issue: Volume 4:Number 3(2014:May/Jun.) Page Start: 269 Record Type: Journal Article View Content: Available online (eLD content is only available in our Reading Rooms) ↗
8. VeloxChem: A Python‐driven density‐functional theory program for spectroscopy simulations in high‐performance computing environments. (11th December 2019) Authors: Rinkevicius, Zilvinas; Li, Xin; Vahtras, Olav; Ahmadzadeh, Karan; Brand, Manuel; Ringholm, Magnus; List, Nanna Holmgaard; Scheurer, Maximilian; Scott, Mikael; Dreuw, Andreas; Norman, Patrick Journal: Wiley interdisciplinary reviews Issue: Volume 10:Number 5(2020) Page Start: n/a Record Type: Journal Article View Content: Available online (eLD content is only available in our Reading Rooms) ↗