Research output per year
Research output per year
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Dive into the research topics where Keld L. Bak is active. These topic labels come from the works of this person. Together they form a unique fingerprint.
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Research output
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The Dalton quantum chemistry program system
Aidas, K., Angeli, C., Bak, K. L., Bakken, V., Bast, R., Boman, L., Christiansen, O., Cimiraglia, R., Coriani, S., Dahle, P., Dalskov, E. K., Ekström, U., Enevoldsen, T., Eriksen, J. J., Ettenhuber, P., Fernández, B., Ferrighi, L., Fliegl, H., Frediani, L. & Hald, K. & 64 others, , 2014, In: Wiley Interdisciplinary Reviews: Computational Molecular Science. 4, 3, p. 269–284 16 p.Research output: Contribution to journal/Conference contribution in journal/Contribution to newspaper › Journal article › Research › peer-review
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Calculated Rotational and Vibrational g Factors of LiH X (1)Sigma(+) and Evaluation of Parameters in Radial Functions from Rotational and Vibration-Rotational Spectra
Sauer, S. P. A., Paidarová, I., Oddershede, J., Bak, K. L. & Ogilvie, J. F., 15 Mar 2011, In: International Journal of Quantum Chemistry. 111, 4, p. 736-752 17 p.Research output: Contribution to journal/Conference contribution in journal/Contribution to newspaper › Journal article › Research › peer-review
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Benchmarking Second Order Methods for the Calculation of Vertical Electronic Excitation Energies: Valence and Rydberg States in Polycyclic Aromatic Hydrocarbons
Falden, H. H., Falster-Hansen, K. R., Bak, K. L., Rettrup, S. & Sauer, S. P. A., 29 Oct 2009, In: The Journal of Physical Chemistry Letters. 113, 43, p. 11995-12012 18 p.Research output: Contribution to journal/Conference contribution in journal/Contribution to newspaper › Review › Research › peer-review
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The vibrational g-factor of dihydrogen from theoretical calculation and analysis of vibration-rotational spectra
Bak, K., Sauer, S. P. A., Oddershede, J. & Ogilvie, J. F., 2005, In: Physical Chemistry Chemical Physics. 7, 8, p. 1747-1758 12 p.Research output: Contribution to journal/Conference contribution in journal/Contribution to newspaper › Journal article › Research › peer-review
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Accuracy of spectroscopic constants of diatomic molecules from ab initio calculations
Pawlowski, F., Halkier, A., Jorgensen, P., Bak, K. L., Helgaker, T. & Klopper, W., 8 Feb 2003, In: Journal of Chemical Physics. 118, 6, p. 2539-2549 11 p.Research output: Contribution to journal/Conference contribution in journal/Contribution to newspaper › Journal article › Research › peer-review