Dr Hinne Hettema
Adjunct Senior Fellow
School of Electrical Engineering and Computer Science
Researcher biography
Dr Hinne Hettema is a senior research fellow in uqcyber, focused on cybersecurity operations, security of operational technology and philosophy of cybersecurity. He has a background in theoretical chemistry (PhD 1993) and philosophy of science (PhD 2012). He has been working in cybersecurity in a professional context since 1997. At UQ, he participates in research and assists with specialised knowledge in the areas of threat intelligence, incident response, security operations and malware research.
Previous research by Dr Hettema has been in the area of quantum chemistry and philosophy of science.
Books
Hettema, Hinne (2022). Agile security operations: engineering for agility in cyber defense, detection, and response. Birmingham, United Kingdom: Packt.
Hettema, Hinne (2020). Principles for cyber security operations. Auckland, New Zealand: Hinne Hettema.
Hettema, Hinne (2017). The union of chemistry and physics: linkages, reduction, theory nets and ontology. Cham, Switzerland: Springer International Publishing. doi: 10.1007/978-3-319-60910-2
Hettema, Hinne (2012). Reducing chemistry to physics: limits, models, consequences. Groningen, Netherlands: Hinne Hettema.
Book Chapters
Hettema, Hinne (2016). Chemistry and the theoretician's dilemma. Essays in the philosophy of chemistry. (pp. 279-305) edited by Eric Scerri and Grant Fisher. Oxford, United Kingdom: Oxford University Press.
Hettema, Hinne (2014). Reduction for a Dappled World: Connecting Chemical and Physical Theories. Boston Studies in the Philosophy and History of Science. (pp. 5-22) Dordrecht, Netherlands: Springer Netherlands. doi: 10.1007/978-94-017-9364-3_2
Hettema, Hinne and Kuipers, Theo A. F. (2000). The formalization of the Periodic Table. In Wolfgang Balzer, J. D. Sneed and C. U. Moulines (Ed.), Structuralist knowledge representation (pp. 285-306) Atlanta, GA USA: Rodopi.
Hettema, Hinne and Kuipers, Theo A. F. (1995). Sommerfeld's Atombau: a case study in potential truth approximation. In Theo A. F. Kuipers and Anne Ruth Mackor (Ed.), Cognitive patterns in science and common sense (pp. 273-298) Atlanta, GA USA: Rodopi.
Journal Articles
Koay, 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
Hettema, 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
Hettema, Hinne (2014). Linking chemistry with physics: a reply to Lombardi. Foundations of Chemistry, 16 (3), 193-200. doi: 10.1007/s10698-014-9200-1
Aidas, 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
Hettema, 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
Hettema, 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
Hettema, Hinne (2012). The unity of chemistry and physics: absolute reaction rate theory. Hyle, 18 (2), 145-173.
Hettema, Hinne (2009). Explanation and theory formation in quantum chemistry. Foundations of Chemistry, 11 (3), 145-174. doi: 10.1007/s10698-009-9075-8
Hettema, 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
Hettema, 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.
Hettema, 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
Hettema, 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
Hettema, 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
Han, 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
Pederson, 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
Hettema, 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
Hettema, 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
Hettema, 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
Wormer, 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
Luo, 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
Wormer, Paul E.S. and Hettema, Hinne (1992). Many-body perturbation-theory of frequency-dependent polarizabilities and van der Waals coefficients - application to H2O-H2O and Ar-NH3. Journal of Chemical Physics, 97 (8), 5592-5606. doi: 10.1063/1.463767
Hettema, Hinne, Jensen, Hans Jorgen Aa., Jorgensen, Poul and Olsen, Jeppe (1992). Quadratic response functions for a multiconfigurational self-consistent field wave-function. Journal of Chemical Physics, 97 (2), 1174-1190. doi: 10.1063/1.463245
Thakkar, Ajit J., Hettema, Hinne and Wormer, Paul E. S. (1992). Ab initio dispersion coefficients for interactions involving rare-gas atoms. The Journal of Chemical Physics, 97 (5), 3252-3257. doi: 10.1063/1.463012
Jensen, Hans Jørgen Aagaard, Jørgensen, Poul, Hettema, Hinne and Olsen, Jeppe (1991). The hyperpolarizability dispersion of neon is not anomalous. Chemical Physics Letters, 187 (4), 387-390. doi: 10.1016/0009-2614(91)80269-4
Hettema, Hinne and Wormer, Paul E. S. (1990). Frequency-dependent polarizabilities and van der Waals coefficients of half-open-shell systems in the time-dependent coupled Hartree-Fock approximation. The Journal of Chemical Physics, 93 (5), 3389-3396. doi: 10.1063/1.458818
Hettema, Hinne and Kuipers, Theo A.F. (1988). The periodic table - its formalization, status, and relation to atomic theory. Erkenntnis, 28 (3), 387-408. doi: 10.1007/BF00184902