The University of Queensland

Agile security operations: engineering for agility in cyber defense, detection, and response

Hettema, Hinne (2022). Agile security operations: engineering for agility in cyber defense, detection, and response. Birmingham, United Kingdom: Packt.

Principles for cyber security operations

Hettema, Hinne (2020). Principles for cyber security operations. Auckland, New Zealand: Hinne Hettema.

The union of chemistry and physics: linkages, reduction, theory nets and ontology

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

Reducing chemistry to physics: limits, models, consequences

Hettema, Hinne (2012). Reducing chemistry to physics: limits, models, consequences. Groningen, Netherlands: Hinne Hettema.

Quantum chemistry: classic scientific papers

Hinne Hettema ed. (2000). Quantum chemistry: classic scientific papers. World Scientific Series in 20th Century Chemistry, Auckland, New Zealand: World Scientific. doi: 10.1142/3201

Chemistry and the theoretician's dilemma

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.

Reduction for a Dappled World: Connecting Chemical and Physical Theories

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

The formalization of the Periodic Table

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.

Sommerfeld's Atombau: a case study in potential truth approximation

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.

Machine learning in industrial control system (ICS) security: current landscape, opportunities and challenges

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

Rationality constraints in cyber defense: incident handling, attribution and cyber threat intelligence

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

Linking chemistry with physics: a reply to Lombardi

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

The Dalton quantum chemistry program system

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

Austere quantum mechanics as a reductive basis for chemistry

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

QTAIM as a research programme: a reply to Shahbazian

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

The unity of chemistry and physics: absolute reaction rate theory

Hettema, Hinne (2012). The unity of chemistry and physics: absolute reaction rate theory. Hyle, 18 (2), 145-173.

Explanation and theory formation in quantum chemistry

Hettema, Hinne (2009). Explanation and theory formation in quantum chemistry. Foundations of Chemistry, 11 (3), 145-174. doi: 10.1007/s10698-009-9075-8

A note on Michael Weisberg's: Challenges to the structural conception of chemical bonding

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

The thermal decomposition of haloacetic acids: A laser pyrolysis and semiempirical study

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.

The direct Monte Carlo method applied to the homogeneous nucleation problem

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

Bohr's theory of the atom 1913-1923: A case study in the progress of scientific research programmes

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

On the role of conical intersections in photodissociation. III. the case of hydroxylamine

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

Radiationless decay of the 1,2,3 3Πg states of Al2: A fully first principles treatment using adiabatic and rigorous diabatic states

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

A theoretical treatment of the radiative decay of the (a3.PI., v, N, Fi, e/f) levels of BH

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

Frequency-dependent polarizabilities of O2 and van der Waals coefficients of dimers containing O2

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

On the radiative lifetime of the (a4Σ-,v,N, Fi) levels of the CH radical: An ab initio treatment

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

Intramolecular bond length dependence of the anisotropic dispersion coefficients for interactions of rare gas atoms with N2, CO, Cl2, HCl and HBr

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

Frequency-dependent polarizabilities and first hyperpolarizabilities of H2O

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

Intramolecular bond length dependence of the anisotropic dispersion coefficients for H2-rare gas interactions

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

Many-body perturbation-theory of frequency-dependent polarizabilities and van der Waals coefficients - application to H2O-H2O and Ar-NH3

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

Quadratic response functions for a multiconfigurational self-consistent field wave-function

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

Ab initio dispersion coefficients for interactions involving rare-gas atoms

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

The hyperpolarizability dispersion of neon is not anomalous

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

Frequency-dependent polarizabilities and van der Waals coefficients of half-open-shell systems in the time-dependent coupled Hartree-Fock approximation

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

The periodic table - its formalization, status, and relation to atomic theory

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