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Jeppe Olsen

  1. Working paper
  2. Published

    Atoms, Molecules and Quantum Dots in Laser Fields: Fundamental Processes. / Braskén, M.; Lindberg, M.; Sundholm, D.; Olsen, J.; Bloembergen, N. (Editor); Rahman, N. (Editor); Rizzo, A. (Editor).

    Bologna : Società Italiana di Fisica, 2001. p. 144107-1-144107-18.

    Research output: Working paperResearch

  3. Poster
  4. Published

    Dissociation of the Chromium Dimer using Ensemble DFT with Second Order Optimisation and Blinkers. / Nygaard, Cecilie Riis; Olsen, Jeppe.

    2013.

    Research output: Contribution to conferencePosterCommunication

  5. Book chapter
  6. Published

    Wave Function-Based Quantum Chemistry. / Jørgensen, Poul; Olsen, Jeppe; Helgaker, Trygve; Klopper, Wim.

    Computational Medicinal Chemistry for Drug Discovery. ed. / Patrick Bultinck; Hans de Winter; Wilfried Langenaeker; Jan P. Tollenaere. New York : Marcel Decker Inc, 2004. p. 57-88.

    Research output: Contribution to book/anthology/report/proceedingBook chapterEducationpeer-review

  7. Published

    Highly accurate ab initio computation of thermochemical data. / Helgaker, T.; Bak, K.L.; Halkier, A.; Jørgensen, P.; Klopper, W.; Olsen, J.; I.J.Cioslowski. (Editor).

    Quantum-Mechanical Prediction of Thermochemical Data. Dordrecht : Kluwer Academic Publishers, 2001.

    Research output: Contribution to book/anthology/report/proceedingBook chapterResearch

  8. Comment/debate
  9. Published

    Erratum : Multiconfiguration Pair-Density Functional Theory (J. Chem. Theory Comput. (2014) 10:9 (3669-3680)). / Li Manni, Giovanni; Carlson, Rebecca K.; Luo, Sijie; Ma, Dongxia; Olsen, Jeppe; Truhlar, Donald G.; Gagliardi, Laura.

    In: Journal of Chemical Theory and Computation, Vol. 12, No. 1, 2016, p. 458.

    Research output: Contribution to journal/Conference contribution in journal/Contribution to newspaperComment/debateResearchpeer-review

  10. Journal article
  11. Published

    An efficient algorithm for solving nonlinear equations with a minimal number of trial vectors: Applications to atomic-orbital based coupled-cluster theory. / Ziolkowski, Marcin; Weijo, Ville; Jørgensen, Poul; Olsen, Jeppe.

    In: Journal of Chemical Physics, Vol. 128, 2008, p. 204105.

    Research output: Contribution to journal/Conference contribution in journal/Contribution to newspaperJournal articleResearchpeer-review

  12. Published

    Maximum locality in occupied and virtual orbital spaces using a least change strategy. / Ziolkowski, Marcin; Jansik, Branislav; Jørgensen, Poul; Olsen, Jeppe.

    In: Journal of Chemical Physics, Vol. 131, 2009, p. 124112.

    Research output: Contribution to journal/Conference contribution in journal/Contribution to newspaperJournal articleResearchpeer-review

  13. Published

    General biorthogonal projected bases as applied to second-order Møller-Plesset perturbation theory. / Weijo, Ville; Manninen, Pekka; Jørgensen, Poul; Christiansen, Ove; Olsen, Jeppe.

    In: Journal of Chemical Physics, Vol. 127, 2007, p. 074106.

    Research output: Contribution to journal/Conference contribution in journal/Contribution to newspaperJournal articleResearchpeer-review

  14. Published

    Pushing configuration-interaction to the limit : Towards massively parallel MCSCF calculations. / Vogiatzis, Konstantinos D.; Ma, Dongxia; Olsen, Jeppe; Gagliardi, Laura; Jong, Wibe de.

    In: The Journal of Chemical Physics, Vol. 147, No. 18, 2017, p. 184111, 1-13.

    Research output: Contribution to journal/Conference contribution in journal/Contribution to newspaperJournal articleResearchpeer-review

  15. Published

    A coupled cluster and full configuration interaction study of CN and CN-. / Thøgersen, L.; Olsen, J.

    In: Chemical Physics Letters, Vol. 393, 2004, p. 36-43.

    Research output: Contribution to journal/Conference contribution in journal/Contribution to newspaperJournal articleResearchpeer-review

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