Rationality constraints in cyber defense: Incident handling, attribution and cyber threat intelligence by Hettema, Hinne

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Linking chemistry with physics: a reply to Lombardi by Hettema, Hinne

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Austere quantum mechanics as a reductive basis for chemistry by Hettema, Hinne

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The Dalton quantum chemistry program system by Aidas, Kestutis, Angeli, Celestino, Bak, Keld L., Bakken, Vebjørn, Bast, Radovan, Boman, Linus, Christiansen, Ove, Cimiraglia, Renzo, Coriani, Sonia, Dahle, Pål, Dalskov, Erik K., Ekström, Ulf, Enevoldsen, Thomas, Eriksen, Janus J., Ettenhuber, Patrick, Fernández, Berta, Ferrighi, Lara, Fliegl, Heike, Frediani, Luca, Hald, Kasper, Halkier, Asger, Hättig, Christof, Heiberg, Hanne, Helgaker, Trygve, Hennum, Alf Christian, Hettema, Hinne, Hjertenæs, Eirik, Høst, Stinne, Høyvik, Ida-Marie, Iozzi, Maria Francesca, Jansík, Branislav, Jensen, Hans Jørgen Aa, Jonsson, Dan, Jørgensen, Poul, Kauczor, Joanna, Kirpekar, Sheela, Kjærgaard, Thomas, Klopper, Wim, Knecht, Stefan, Kobayashi, Rika, Koch, Henrik, Kongsted, Jacob, Krapp, Andreas, Kristensen, Kasper, Ligabue, Andrea, Lutnæs, Ola B., Melo, Juan I., Mikkelsen, Kurt V., Myhre, Rolf H., Neiss, Christian, Nielsen, Christian B., Norman, Patrick, Olsen, Jeppe, Olsen, Jógvan Magnus H., Osted, Anders, Packer, Martin J., Pawlowski, Filip, Pedersen, Thomas B., Provasi, Patricio F., Reine, Simen, Rinkevicius, Zilvinas, Ruden, Torgeir A., Ruud, Kenneth, Rybkin, Vladimir V., Sałek, Pawel, Samson, Claire C. M., de Merás, Alfredo Sánchez, Saue, Trond, Sauer, Stephan P. A., Schimmelpfennig, Bernd, Sneskov, Kristian, Steindal, Arnfinn H., Sylvester-Hvid, Kristian O., Taylor, Peter R., Teale, Andrew M., Tellgren, Erik I., Tew, David P., Thorvaldsen, Andreas J., Thøgersen, Lea, Vahtras, Olav, Watson, Mark A., Wilson, David J. D., Ziolkowski, Marcin, Ågren, Hans

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Machine learning in industrial control system (ICS) security: current landscape, opportunities and challenges by Koay, Abigail M. Y., Ko, Ryan K. L, Hettema, Hinne, Radke, Kenneth

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QTAIM as a research programme: a reply to Shahbazian by Hettema, Hinne

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Explanation and theory formation in quantum chemistry by Hettema, Hinne

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The direct Monte Carlo method applied to the homogeneous nucleation problem by Hettema, Hinne, McFeaters, John S.

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A note on Michael Weisberg’s: challenges to the structural conception of chemical bonding by Hettema, Hinne

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The D alton quantum chemistry program system by Aidas, Kestutis, Angeli, Celestino, Bak, Keld L., Bakken, Vebjørn, Bast, Radovan, Boman, Linus, Christiansen, Ove, Cimiraglia, Renzo, Coriani, Sonia, Dahle, Pål, Dalskov, Erik K., Ekström, Ulf, Enevoldsen, Thomas, Eriksen, Janus J., Ettenhuber, Patrick, Fernández, Berta, Ferrighi, Lara, Fliegl, Heike, Frediani, Luca, Hald, Kasper, Halkier, Asger, Hättig, Christof, Heiberg, Hanne, Helgaker, Trygve, Hennum, Alf Christian, Hettema, Hinne, Hjertenæs, Eirik, Høst, Stinne, Høyvik, Ida‐Marie, Iozzi, Maria Francesca, Jansík, Branislav, Jensen, Hans Jørgen Aa, Jonsson, Dan, Jørgensen, Poul, Kauczor, Joanna, Kirpekar, Sheela, Kjærgaard, Thomas, Klopper, Wim, Knecht, Stefan, Kobayashi, Rika, Koch, Henrik, Kongsted, Jacob, Krapp, Andreas, Kristensen, Kasper, Ligabue, Andrea, Lutnæs, Ola B., Melo, Juan I., Mikkelsen, Kurt V., Myhre, Rolf H., Neiss, Christian, Nielsen, Christian B., Norman, Patrick, Olsen, Jeppe, Olsen, Jógvan Magnus H., Osted, Anders, Packer, Martin J., Pawlowski, Filip, Pedersen, Thomas B., Provasi, Patricio F., Reine, Simen, Rinkevicius, Zilvinas, Ruden, Torgeir A., Ruud, Kenneth, Rybkin, Vladimir V., Sałek, Pawel, Samson, Claire C. M., de Merás, Alfredo Sánchez, Saue, Trond, Sauer, Stephan P. A., Schimmelpfennig, Bernd, Sneskov, Kristian, Steindal, Arnfinn H., Sylvester‐Hvid, Kristian O., Taylor, Peter R., Teale, Andrew M., Tellgren, Erik I., Tew, David P., Thorvaldsen, Andreas J., Thøgersen, Lea, Vahtras, Olav, Watson, Mark A., Wilson, David J. D., Ziolkowski, Marcin, Ågren, Hans

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Many-body perturbation theory of frequency-dependent polarizabilities and van der Waals coefficients : application to H2O-H2O and Ar-NH3 by WORMER, P. E. S, HETTEMA, H

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QUADRATIC RESPONSE FUNCTIONS FOR A MULTICONFIGURATIONAL SELF-CONSISTENT FIELD WAVE-FUNCTION by HETTEMA, H, JENSEN, HJA, JORGENSEN, P, OLSEN, J

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Bohr's theory of the atom 1913–1923: A case study in the progress of scientific research programmes by Hettema, Hinne

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Ab initio dispersion coefficients for interactions involving rare-gas atoms by THAKKAR, A. J, HETTEMA, H, WORMER, P. E. S

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On the role of conical intersections in photodissociation. III. The case of hydroxylamine by Hettema, Hinne, Yarkony, David R.

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On the radiative lifetime of the ( a  4Σ−, v , N , F i ) levels of the CH radical: An ab   initio treatment by Hettema, Hinne, Yarkony, David R.

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Frequency-dependent polarizabilities and first hyperpolarizabilities of H2O by YI LUO, ÅGREN, H, VAHTRAS, O, JØRGENSEN, P, SPIRKO, V, HETTEMA, H

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Radiationless decay of the 1,2,3 3Π g states of Al2: A fully first principles treatment using adiabatic and rigorous diabatic states by Han, Seungsuk, Hettema, Hinne, Yarkony, David R.

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The hyperpolarizability dispersion of neon is not anomalous by Jensen, Hans Jørgen Aagaard, Jørgensen, Poul, Hettema, Hinne, Olsen, Jeppe

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Intramolecular bond length dependence of the anisotropic dispersion coefficients for H2-rare gas interactions by WORMER, P. E. S, HETTEMA, H, THAKKAR, A. J

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