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English
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For å registrere i Cristin må du være vitenskapelig eller administrativt ansatt.
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2020
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1. |
Austad, Jon; Borgoo, Alex; Tellgren, Erik; Helgaker, Trygve. Bonding in the helium dimer in strong magnetic fields: The role of spin and angular momentum. Physical Chemistry, Chemical Physics - PCCP 2020 ;Volum 22.(41) s. 23502-23521 UiO
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2019
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2. |
Reimann, Sarah; Borgoo, Alex; Austad, Jon; Tellgren, Erik; Teale, Andrew Michael; Helgaker, Trygve; Stopkowicz, Stella. Kohn–Sham energy decomposition for molecules in a magnetic field. Molecular Physics 2019 ;Volum 117.(1) s. 97-109 UiO
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2018
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3. |
Tellgren, Erik; Lange, Kai Kaarvann; Sagvolden, Espen; Kvaal, Simen; Austad, Jon; Reimann, Sarah; Borgoo, Alex; Fliegl, Heike; Sen, Sangita; Helgaker, Trygve. Quantum chemistry for strong magnetic fields. Atoms, Molecules, and Materials in Extreme Environments (CAS Meeting); 2018-06-04 - 2018-06-06 UiO
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2017
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4. |
Reimann, Sarah; Borgoo, Alex; Tellgren, Erik; Teale, Andrew Michael; Helgaker, Trygve. Magnetic-Field Density-Functional Theory (BDFT): Lessons from the Adiabatic Connection. Journal of Chemical Theory and Computation 2017 ;Volum 13.(9) s. 4089-4100 UiO
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2016
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5. |
Borgoo, Alex. Orbital-free kinetic energy functionals from density scaling. group seminar at Nancy; 2016-07-11 UiO
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6. |
Borgoo, Alex; Tozer, David J.; Teale, Andrew Michael; Helgaker, Trygve. Approximate orbital-free non-interacting kinetic energy density functionals from density scaling. INTERNATIONAL CONFERENCE OF COMPUTATIONAL METHODS IN SCIENCES AND ENGINEERING; 2016-03-17 - 2016-03-20 UiO
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2015
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7. |
Borgoo, Alex; Teale, Andrew Michael; Helgaker, Trygve. Excitation energies from ensemble DFT. Fundamental Aspects of DFT Oslo; 2015-01-08 - 2015-01-10 UiO
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8. |
Borgoo, Alex; Helgaker, Trygve; Tozer, David J.. Exploring homogeneity under density scaling and Molecular binding in post-Kohn–Sham orbital-free DFT. group seminar at Comp center of excellence Aalta University, Helsinki; 2015-09-15 - 2015-09-15 UiO
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9. |
Borgoo, Alex; Teale, Andrew Michael; Helgaker, Trygve. Excitation energies from ensemble DFT. AIP Conference Proceedings 2015 ;Volum 1702:090049. UiO
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10. |
Borgoo, Alex; Teale, Andrew Michael; Helgaker, Trygve. Excitation energies from ensemble DFT. international conference computational methods in science and engineering; 2015-03-20 - 2015-03-23 UiO
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11. |
Reimann, Sarah; Ekström, Ulf Egil; Stopkowicz, Stella; Teale, Andrew Michael; Borgoo, Alex; Helgaker, Trygve. The importance of current contributions to shielding constants in density-functional theory. Physical Chemistry, Chemical Physics - PCCP 2015 ;Volum 17.(28) s. 18834-18842 UiO
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2014
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12. |
Borgoo, Alex. Exploring homogeneity under density scaling: a link between functionals and their potential. CECAM: Density-based embedding for multiscale simulations; 2014-03-24 - 2014-03-27 UiO
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13. |
Borgoo, Alex. Exploring homogeneity under density scaling and Molecular binding in post-Kohn-Sham orbital-free DFT. Group Seminar at LCQ university of Strasbourg; 2014-11-26 UiO
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14. |
Borgoo, Alex. Exploring homogeneity under density scaling and Molecular binding in post-Kohn-Sham orbital-free DFT. MES14 Molecular Electronic Structure 2014; 2014-09-01 - 2014-09-05 UiO
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15. |
Borgoo, Alex. Homogeneous and inhomogeneous kinetic energy density functionals for orbital-free DFT. Minisymposium: "Numerical methods in quantum chemistry"; 2014-03-19 UiO
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16. |
Borgoo, Alex; Green, James; Tozer, David J.. Molecular binding in post-Kohn-Sham orbital-free DFT. Journal of Chemical Theory and Computation 2014 ;Volum 10.(12) s. 5338-5345 UiO
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17. |
Borgoo, Alex; Teale, Andrew Michael; Helgaker, Trygve. Ensemble energies: An alternative route to excitation energies. Group seminar at LCQ at Strasbourg University; 2014-02-20 UiO
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18. |
Borgoo, Alex; Teale, Andrew Michael; Tozer, David J.. Revisiting the density scaling of the non-interacting kinetic energy. Physical Chemistry, Chemical Physics - PCCP 2014 ;Volum 16. s. 14578-14583 UiO
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19. |
Helgaker, Trygve; Borgoo, Alex; Ekström, Ulf Egil; Furness, James; Hoffmann, Mark; Kvaal, Simen; Lange, Kai Kaarvann; Reimann, Sarah; Sagvolden, Espen; Stopkowicz, Stella; Tellgren, Erik; Teale, Andrew Michael. Density-Functional Theory in Magnetic Fields. Workshop on Magnetically Induced Currents in Molecules; 2014-11-17 - 2014-11-21 UiO
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20. |
Merlot, Patrick; Izsak, Robert; Borgoo, Alex; Kjærgaard, Thomas; Helgaker, Trygve; Reine, Simen Sommerfelt. Charge-constrained auxiliary-density-matrix methods for the Hartree-Fock exchange contribution. Journal of Chemical Physics 2014 ;Volum 141.(9) UiO
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21. |
Reine, Simen Sommerfelt; Helgaker, Trygve; Merlot, Patrick; Kjærgaard, Thomas; Borgoo, Alex; Izsak, Robert. Charge-constrained auxiliary-density-matrix methods for the Hartree-Fock exchange contribution. WATOC 2014; 2014-10-05 - 2014-10-10 UiO
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2013
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22. |
Borgoo, Alex; Sagvolden, Espen; Teale, Andrew Michael; Knecht, Stefan; Savin, A; Helgaker, Trygve. Adiabatic connection for ensemble energies: \\An alternative route to excitation energies. Pre-xmas seminar; 2013-12-18 UiO
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23. |
Borgoo, Alex; Savin, A; Knecht, Stefan; Teale, Andrew Michael; Helgaker, Trygve; Sagvolden, Espen. Adiabatic connection for ensemble energies: \\An alternative route to excitation energies. GDR Paris; 2013-11-26 - 2013-11-29 UiO
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24. |
Borgoo, Alex; Teale, Andrew Michael; Tozer, David J.. Homogeneity under density scaling and kinetic energy of the non-interacting system. CTCC seminar; 2013-01-30 UiO
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25. |
Borgoo, Alex; Tozer, David J.. Density Scaling of Noninteracting Kinetic Energy Functionals. Journal of Chemical Theory and Computation 2013 ;Volum 9.(5) s. 2250-2255
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26. |
Borgoo, Alex; Tozer, David J.. Density scaling of non-interacting kinetic energy functionals. MQM2013; 2013-06-02 - 2013-06-07 UiO
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27. |
Borgoo, Alex; Tozer, David J.. Density scaling of non-interacting kinetic energy functionals. Valca 2013; 2013-06-09 - 2013-06-12 UiO
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28. |
Borgoo, Alex; Tozer, David J.. Density scaling of non-interacting kinetic energy functionals. DFT2013; 2013-09-09 - 2013-09-13 UiO
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2012
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29. |
Borgoo, Alex; Tozer, David J.. Negative Electron Affinities from DFT: Influence of Asymptotic Exchange-Correlation Potential and Effective Homogeneity under Density. Journal of Physical Chemistry C 2012 ;Volum 116.(22) s. 5497-5500 UiO
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