Aarhus University Seal / Aarhus Universitets segl

Jeppe Olsen

  1. 2002
  2. Published

    Molecular equilibrium structures from experimental rotational constants and calculated vibration-rotation interaction constants. / Pawlowski, F.; Jørgensen, P.; Olsen, J.; Hegelund, Flemming; Helgaker, T.; Gauss, J.; Bak, K.L.; Stanton, J.F.

    In: Journal of Chemical Physics, Vol. 116, 2002, p. 6482-6496.

    Research output: Contribution to journal/Conference contribution in journal/Contribution to newspaperJournal articleResearch

  3. 2001
  4. 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

  5. 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

  6. Published

    A comparison of excited state properties for iterative approximate triples linear response coupled cluster methods. / Sattelmeyer, K.W.; Stanton, J.F.; Olsen, J.; Gauss, J.

    In: Chem. Phys. Letters, Vol. 347, 2001, p. 499-504.

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

  7. Published

    Comparison of full-configuration interaction and coupled-cluster harmonic and fundamental frequencies for BH and HF. / Larsen, H.; Olsen, J.; Jørgensen, P.; Gauss, J.

    In: Chem. Phys. Letters, Vol. 342, 2001, p. 200-206.

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

  8. Published

    Direct optimization of the atomic-orbital density matrix using the conjugate-gradient method with a multilevel preconditioner. / Larsen, H.; Olsen, J.; Jørgensen, P.; Helgaker, T.

    In: Journal of Chemical Physics, Vol. 115, 2001, p. 9685-9697.

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

  9. Published

    Geometrical derivatives and magnetic properties in atomic-orbital density-based Hartree-Fock theory. / Larsen, H.; Helgaker, T.; Olsen, J.; Jørgensen, P.

    In: Journal of Chemical Physics, Vol. 115, 2001, p. 10344-10352.

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

  10. Published

    Triplet excitation energies in full configuration interaction and coupled-cluster theory. / Larsen, H.; Hald, K.; Olsen, J.; Jørgensen, P.

    In: Journal of Chemical Physics, Vol. 115, 2001, p. 3015-3020.

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

  11. Published

    A general coupled cluster study of the N2 molecule. / Krogh, J.W.; Olsen, J.

    In: Chem. Phys. Letters, Vol. 344, 2001, p. 578-586.

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

  12. Published

    An analysis and implementation of a general coupled cluster approach to excitation energies with application to the B2 molecule. / Hald, K.; Jørgensen, P.; Olsen, J.; Jaszunski, M.

    In: Journal of Chemical Physics, Vol. 115, 2001, p. 671-679.

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

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