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2022 Journal Article Machine learning in industrial control system (ICS) security: current landscape, opportunities and challengesKoay, Abigail M. Y., Ko, Ryan K. L, Hettema, Hinne and Radke, Kenneth (2022). Machine learning in industrial control system (ICS) security: current landscape, opportunities and challenges. Journal of Intelligent Information Systems, 60 (2), 1-29. doi: 10.1007/s10844-022-00753-1 |
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2021 Journal Article Rationality constraints in cyber defense: incident handling, attribution and cyber threat intelligenceHettema, Hinne (2021). Rationality constraints in cyber defense: incident handling, attribution and cyber threat intelligence. Computers and Security, 109 102396, 1-13. doi: 10.1016/j.cose.2021.102396 |
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2014 Journal Article Linking chemistry with physics: a reply to LombardiHettema, Hinne (2014). Linking chemistry with physics: a reply to Lombardi. Foundations of Chemistry, 16 (3), 193-200. doi: 10.1007/s10698-014-9200-1 |
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2014 Journal Article The Dalton quantum chemistry program systemAidas, Kestutis, Angeli, Celestino, Bak, Keld L., Bakken, Vebjorn, Bast, Radovan, Boman, Linus, Christiansen, Ove, Cimiraglia, Renzo, Coriani, Sonia, Dahle, Pal, Dalskov, Erik K., Ekstrom, Ulf, Enevoldsen, Thomas, Eriksen, Janus J., Ettenhuber, Patrick, Fernandez, Berta, Ferrighi, Lara, Fliegl, Heike, Frediani, Luca, Hald, Kasper, Halkier, Asger, Hattig, Christof, Heiberg, Hanne, Helgaker, Trygve, Hennum, Alf Christian, Hettema, Hinne, Hjertenaes, Eirik, Host, Stinne, Hoyvik, Ida-Marie ... Agren, Hans (2014). The Dalton quantum chemistry program system. Wiley Interdisciplinary Reviews. Computational Molecular Science, 4 (3), 269-284. doi: 10.1002/wcms.1172 |
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2013 Journal Article Austere quantum mechanics as a reductive basis for chemistryHettema, Hinne (2013). Austere quantum mechanics as a reductive basis for chemistry. Foundations of Chemistry, 15 (3), 311-326. doi: 10.1007/s10698-012-9173-x |
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2013 Journal Article QTAIM as a research programme: a reply to ShahbazianHettema, Hinne (2013). QTAIM as a research programme: a reply to Shahbazian. Foundations of Chemistry, 15 (3), 335-341. doi: 10.1007/s10698-013-9193-1 |
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2012 Journal Article The unity of chemistry and physics: absolute reaction rate theoryHettema, Hinne (2012). The unity of chemistry and physics: absolute reaction rate theory. Hyle, 18 (2), 145-173. |
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2009 Journal Article Explanation and theory formation in quantum chemistryHettema, Hinne (2009). Explanation and theory formation in quantum chemistry. Foundations of Chemistry, 11 (3), 145-174. doi: 10.1007/s10698-009-9075-8 |
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2008 Journal Article A note on Michael Weisberg's: Challenges to the structural conception of chemical bondingHettema, Hinne (2008). A note on Michael Weisberg's: Challenges to the structural conception of chemical bonding. Foundations of Chemistry, 10 (2), 135-142. doi: 10.1007/s10698-008-9045-6 |
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1997 Journal Article The thermal decomposition of haloacetic acids: A laser pyrolysis and semiempirical studyHettema, Hinne, Hore, Nathan R., Renner, Noel D. and Russell, Douglas K. (1997). The thermal decomposition of haloacetic acids: A laser pyrolysis and semiempirical study. Australian Journal of Chemistry, 50 (4), 363-372. |
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1996 Journal Article The direct Monte Carlo method applied to the homogeneous nucleation problemHettema, Hinne and McFeaters, John S. (1996). The direct Monte Carlo method applied to the homogeneous nucleation problem. Journal of Chemical Physics, 105 (7), 2816-2827. doi: 10.1063/1.472144 |
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1995 Journal Article Bohr's theory of the atom 1913-1923: A case study in the progress of scientific research programmesHettema, Hinne (1995). Bohr's theory of the atom 1913-1923: A case study in the progress of scientific research programmes. Studies in History and Philosophy of Modern Physics, 26 (3), 307-323. doi: 10.1016/1355-2198(95)00018-6 |
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1995 Journal Article Radiationless decay of the 1,2,3 3Πg states of Al2: A fully first principles treatment using adiabatic and rigorous diabatic statesHan, Seungsuk, Hettema, Hinne and Yarkony, David R. (1995). Radiationless decay of the 1,2,3 3Πg states of Al2: A fully first principles treatment using adiabatic and rigorous diabatic states. The Journal of Chemical Physics, 102 (5), 1955-1964. doi: 10.1063/1.468762 |
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1995 Journal Article On the role of conical intersections in photodissociation. III. the case of hydroxylamineHettema, Hinne and Yarkony, David R. (1995). On the role of conical intersections in photodissociation. III. the case of hydroxylamine. The Journal of Chemical Physics, 102 (21), 8431-8439. doi: 10.1063/1.468834 |
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1994 Journal Article A theoretical treatment of the radiative decay of the (a3.PI., v, N, Fi, e/f) levels of BHPederson, Lisa A., Hettema, Hinne and Yarkony, David R. (1994). A theoretical treatment of the radiative decay of the (a3.PI., v, N, Fi, e/f) levels of BH. The Journal of Physical Chemistry, 98 (43), 11069-11074. doi: 10.1021/j100094a014 |
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1994 Journal Article On the radiative lifetime of the (a4Σ-,v,N, Fi) levels of the CH radical: An ab initio treatmentHettema, Hinne and Yarkony, David R. (1994). On the radiative lifetime of the (a4Σ-,v,N, Fi) levels of the CH radical: An ab initio treatment. The Journal of Chemical Physics, 100 (12), 8991-8998. doi: 10.1063/1.466703 |
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1994 Journal Article Frequency-dependent polarizabilities of O2 and van der Waals coefficients of dimers containing O2Hettema, H., Wormer, P. E.S., Jørgensen, P., Jensen, H. J.Aa and Helgaker, T. (1994). Frequency-dependent polarizabilities of O2 and van der Waals coefficients of dimers containing O2. The Journal of Chemical Physics, 100 (2), 1297-1302. doi: 10.1063/1.467256 |
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1993 Journal Article Intramolecular bond length dependence of the anisotropic dispersion coefficients for interactions of rare gas atoms with N2, CO, Cl2, HCl and HBrHettema, Hinne, Wormer, Paul E. S. and Thakkar, Ajit J. (1993). Intramolecular bond length dependence of the anisotropic dispersion coefficients for interactions of rare gas atoms with N2, CO, Cl2, HCl and HBr. Molecular Physics, 80 (3), 533-548. doi: 10.1080/00268979300102451 |
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1993 Journal Article Frequency-dependent polarizabilities and first hyperpolarizabilities of H2OLuo, Yi, Ågren, Hans, Vahtras, Olav, Jørgensen, Poul, Spirko, Vladimir and Hettema, Hinne (1993). Frequency-dependent polarizabilities and first hyperpolarizabilities of H2O. The Journal of Chemical Physics, 98 (9), 7159-7164. doi: 10.1063/1.464733 |
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1993 Journal Article Intramolecular bond length dependence of the anisotropic dispersion coefficients for H2-rare gas interactionsWormer, Paul E. S., Hettema, Hinne and Thakkar, Ajit J. (1993). Intramolecular bond length dependence of the anisotropic dispersion coefficients for H2-rare gas interactions. The Journal of Chemical Physics, 98 (9), 7140-7144. doi: 10.1063/1.464757 |
