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Jensen, F. (1990). A remarkable large effect of spin contamination on calculated vibrational frequencies. Chemical Physics Letters, 169(6), 519-528. https://doi.org/10.1016/0009-2614(90)85641-O

Jensen, F. & Oddershede, J. (1990). Structure and spectra of ClO dimers. Journal of Physical Chemistry, 94(6), 2235-2237.

Jensen, F. (1989). The [1,3]-Hydrogen Shift in Cyclopropene. Does it Exist? Chemical Physics Letters, 161(4-5), 368-374. https://doi.org/10.1016/0009-2614(89)85100-0

Jensen, F. (1989). The walk rearrangement in bicyclo[2.1.0]pent-2-ene. An MCSCF study. Journal of the American Chemical Society, 111(13), 4643-4647. https://doi.org/10.1021/ja00195a018

Jensen, F. & Foote, C. S. (1988). Reaction of singlet oxygen with organic sulfides. A theoretical study. Journal of the American Chemical Society, 110(8), 2368-2375. https://doi.org/10.1021/ja00216a004

Jensen, F. & Foote, C. S. (1987). Reaction of 4-phenyl-1,2,4-triazoline-3,5-dione with substituted butadienes. A nonconcerted Diels-Alder reaction. Journal of the American Chemical Society, 109(21), 6376-6385. https://doi.org/10.1021/ja00255a024

Jensen, F. & Houk, K. N. (1987). Correlated Transition Structure for the [1,5]-Hydrogen Shift. Journal of American Chemical Society, 109(10), 3139–3140. https://doi.org/10.1021/ja00244a043

Jensen, F. & Foote, C. S. (1987). Chemistry of singlet oxygen. 49. Photooxidation of thiiranes. Journal of the American Chemical Society, 109(5), 1478-1485. https://doi.org/10.1021/ja00239a030

Jensen, F. & Foote, C. S. (1987). Chemistry of singlet oxygen--48. Isolation and structure of the primary product of photooxygenation of 3,5-di-t-butyl catechol. Photochemistry and Photobiology, 46(3), 325-330. https://doi.org/10.1111/j.1751-1097.1987.tb04776.x

Jensen, F. (2005). Chapter 1 An Introduction to the State of the Art in Quantum Chemistry. Annual Reports in Computational Chemistry, 1(C), 3-17. https://doi.org/10.1016/S1574-1400(05)01001-7

Jensen, F. (2006). Introduction to Computational Chemistry. 2nd Ed. Chichester: Wiley.

Jensen, F. (1999). Aspects of transition structures in computational chemistry. Dr. Sc. Thesis.

Jensen, F. (2013). Analysis of energy-optimized Gaussian basis sets for condensed phase density functional calculations. Theoretical Chemistry Accounts, 132(8), Article 1380. https://doi.org/10.1007/s00214-013-1380-6

Jensen, F. (2014). Unifying general and segmented contracted basis sets. Segmented polarization consistent basis sets. Journal of Chemical Theory and Computation, 10(3), 1074-1085. https://doi.org/10.1021/ct401026a

Jensen, F. (2015). Segmented contracted basis sets optimized for nuclear magnetic shielding. Journal of Chemical Theory and Computation, 11(1), 132-138. https://doi.org/10.1021/ct5009526

Jensen, M. R., Bajic, G., Zhang, X., Laustsen, A. K., Koldsø, H., Skeby, K. K., Schiøtt, B., Andersen, G. R. & Vorup-Jensen, T. (2016). Structural basis for simvastatin competitive antagonism of complement receptor 3. Journal of Biological Chemistry, 291(33), 16963-16976. https://doi.org/10.1074/jbc.M116.732222

Jensen, F. (2017). Introduction to Computational Chemistry 3rd. ed. (3rd ed. ed.) Wiley.

Jensen, F. (2017). Using valence bond methods to estimate intramolecular basis set superposition errors. Journal of Chemical Physics, 146(18), Article 184109. https://doi.org/10.1063/1.4983229

Jensen, F. (2017). How Large is the Elephant in the Density Functional Theory Room? Journal of Physical Chemistry A, 121(32), 6104-6107. https://doi.org/10.1021/acs.jpca.7b04760

Jensen, F. (2018). Method Calibration or Data Fitting? Journal of Chemical Theory and Computation, 14(9), 4651-4661. https://doi.org/10.1021/acs.jctc.8b00477

Jensen, F. (2022). Computational Chemistry: The Exciting Opportunities and the Boring Details. Israel Journal of Chemistry, 62(1-2), Article e202100027. https://doi.org/10.1002/ijch.202100027

Jensen, F. (2022). Using atomic charges to model molecular polarization. Physical Chemistry Chemical Physics, 24(4), 1926-1943. https://doi.org/10.1039/d1cp03542h

Jensen, F. (2023). Basis Set Extrapolation of Vibrational Frequencies. Journal of Physical Chemistry A, 127(12), 2859–2863. https://doi.org/10.1021/acs.jpca.3c00064

Janfelt, C. & Jensen, F. (2005). The magnitude of pseudo-potential errors for density functional calculations. Chemical Physics Letters, 406(4-6), 501-503. https://doi.org/10.1016/j.cplett.2005.03.045

Jakobsen, S., Kristensen, K. & Jensen, F. (2013). Electrostatic potential of insulin: Exploring the limitations of density functional theory and force field methods. Journal of Chemical Theory and Computation, 9(9), 3978-3985. https://doi.org/10.1021/ct400452f

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Revised 17.04.2023