APA

Aidas K., Angeli C., Bak K. L., Bakken V., Bast R., Boman L., Christiansen O., Cimiraglia R., Coriani S., Dahle P., Dalskov E. K., Ekström U., Enevoldsen T., Eriksen J. J., Ettenhuber P., Fernández B., Ferrighi L., Fliegl H., Frediani L., Hald K., Halkier A., Hättig C., Heiberg H., Helgaker T., Hennum A. C., Hettema H., Hjertenæs E., Høst S., Høyvik I., Iozzi M. F., Jansík B., Jensen H. J. A., Jonsson D., Jørgensen P., Kauczor J., Kirpekar S., Kjærgaard T., Klopper W., Knecht S., Kobayashi R., Koch H., Kongsted J., Krapp A., Kristensen K., Ligabue A., Lutnæs O. B., Melo J. I., Mikkelsen K. V., Myhre R. H., Neiss C., Nielsen C. B., Norman P., Olsen J., Olsen J. M. H., Osted A., Packer M. J., Pawlowski F., Pedersen T. B., Provasi P. F., Reine S., Rinkevicius Z., Ruden T. A., Ruud K., Rybkin V. V., Sałek P., Samson C. C. M., de Merás A. S., Saue T., Sauer S. P. A., Schimmelpfennig B., Sneskov K., Steindal A. H., Sylvester-Hvid K. O., Taylor P. R., Teale A. M., Tellgren E. I., Tew D. P., Thorvaldsen A. J., Thøgersen L., Vahtras O., Watson M. A., Wilson D. J. D., Ziolkowski M. & Agren H. (2014). The Dalton quantum chemistry program system. : Wiley interdisciplinary reviews. Computational molecular science.

Chicago

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 and Agren Hans. 2014. The Dalton quantum chemistry program system. : Wiley interdisciplinary reviews. Computational molecular science.

Harvard

Aidas K., Angeli C., Bak K. L., Bakken V., Bast R., Boman L., Christiansen O., Cimiraglia R., Coriani S., Dahle P., Dalskov E. K., Ekström U., Enevoldsen T., Eriksen J. J., Ettenhuber P., Fernández B., Ferrighi L., Fliegl H., Frediani L., Hald K., Halkier A., Hättig C., Heiberg H., Helgaker T., Hennum A. C., Hettema H., Hjertenæs E., Høst S., Høyvik I., Iozzi M. F., Jansík B., Jensen H. J. A., Jonsson D., Jørgensen P., Kauczor J., Kirpekar S., Kjærgaard T., Klopper W., Knecht S., Kobayashi R., Koch H., Kongsted J., Krapp A., Kristensen K., Ligabue A., Lutnæs O. B., Melo J. I., Mikkelsen K. V., Myhre R. H., Neiss C., Nielsen C. B., Norman P., Olsen J., Olsen J. M. H., Osted A., Packer M. J., Pawlowski F., Pedersen T. B., Provasi P. F., Reine S., Rinkevicius Z., Ruden T. A., Ruud K., Rybkin V. V., Sałek P., Samson C. C. M., de Merás A. S., Saue T., Sauer S. P. A., Schimmelpfennig B., Sneskov K., Steindal A. H., Sylvester-Hvid K. O., Taylor P. R., Teale A. M., Tellgren E. I., Tew D. P., Thorvaldsen A. J., Thøgersen L., Vahtras O., Watson M. A., Wilson D. J. D., Ziolkowski M. and Agren H. (2014). The Dalton quantum chemistry program system. : Wiley interdisciplinary reviews. Computational molecular science.

MLA

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 and Agren Hans. The Dalton quantum chemistry program system. : Wiley interdisciplinary reviews. Computational molecular science. 2014.