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Jeppe Olsen

The Dalton quantum chemistry program system

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The Dalton quantum chemistry program system. / Aidas, Kestutis; 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.-M.; Iozzi, M.F.; Jansík, B.; Jensen, H.J.A.; Jonsson, D.; Jørgensen, P.; Kauczor, J.; Kirpekar, S.; Kjærgaard, T.; Klopper, W.; Knecht, Stefan; 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, Stephan 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, Douglas; Ziolkowski, M.; Ågren, H.

In: Wiley Interdisciplinary Reviews: Computational Molecular Science, Vol. 4, No. 3, 2014, p. 269–284.

Research output: Contribution to journal/Conference contribution in journal/Contribution to newspaperJournal articleResearchpeer-review

Harvard

Aidas, K, Angeli, C, Bak, KL, Bakken, V, Bast, R, Boman, L, Christiansen, O, Cimiraglia, R, Coriani, S, Dahle, P, Dalskov, EK, Ekström, U, Enevoldsen, T, Eriksen, JJ, Ettenhuber, P, Fernández, B, Ferrighi, L, Fliegl, H, Frediani, L, Hald, K, Halkier, A, Hättig, C, Heiberg, H, Helgaker, T, Hennum, AC, Hettema, H, Hjertenæs, E, Høst, S, Høyvik, I-M, Iozzi, MF, Jansík, B, Jensen, HJA, 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, OB, Melo, JI, Mikkelsen, KV, Myhre, RH, Neiss, C, Nielsen, CB, Norman, P, Olsen, J, Olsen, JMH, Osted, A, Packer, MJ, Pawlowski, F, Pedersen, TB, Provasi, PF, Reine, S, Rinkevicius, Z, Ruden, TA, Ruud, K, Rybkin, VV, Sałek, P, Samson, CCM, de Merás, AS, Saue, T, Sauer, SPA, Schimmelpfennig, B, Sneskov, K, Steindal, AH, Sylvester-Hvid, KO, Taylor, PR, Teale, AM, Tellgren, EI, Tew, DP, Thorvaldsen, AJ, Thøgersen, L, Vahtras, O, Watson, MA, Wilson, D, Ziolkowski, M & Ågren, H 2014, 'The Dalton quantum chemistry program system', Wiley Interdisciplinary Reviews: Computational Molecular Science, vol. 4, no. 3, pp. 269–284. https://doi.org/10.1002/wcms.1172

APA

Aidas, K., Angeli, C., Bak, K. L., Bakken, V., Bast, R., Boman, L., ... Ågren, H. (2014). The Dalton quantum chemistry program system. Wiley Interdisciplinary Reviews: Computational Molecular Science, 4(3), 269–284. https://doi.org/10.1002/wcms.1172

CBE

Aidas K, Angeli C, Bak KL, Bakken V, Bast R, Boman L, Christiansen O, Cimiraglia R, Coriani S, Dahle P, Dalskov EK, Ekström U, Enevoldsen T, Eriksen JJ, Ettenhuber P, Fernández B, Ferrighi L, Fliegl H, Frediani L, Hald K, Halkier A, Hättig C, Heiberg H, Helgaker T, Hennum AC, Hettema H, Hjertenæs E, Høst S, Høyvik I-M, Iozzi MF, Jansík B, Jensen HJA, 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 OB, Melo JI, Mikkelsen KV, Myhre RH, Neiss C, Nielsen CB, Norman P, Olsen J, Olsen JMH, Osted A, Packer MJ, Pawlowski F, Pedersen TB, Provasi PF, Reine S, Rinkevicius Z, Ruden TA, Ruud K, Rybkin VV, Sałek P, Samson CCM, de Merás AS, Saue T, Sauer SPA, Schimmelpfennig B, Sneskov K, Steindal AH, Sylvester-Hvid KO, Taylor PR, Teale AM, Tellgren EI, Tew DP, Thorvaldsen AJ, Thøgersen L, Vahtras O, Watson MA, Wilson D, Ziolkowski M, Ågren H. 2014. The Dalton quantum chemistry program system. Wiley Interdisciplinary Reviews: Computational Molecular Science. 4(3):269–284. https://doi.org/10.1002/wcms.1172

MLA

Aidas, Kestutis et al. "The Dalton quantum chemistry program system". Wiley Interdisciplinary Reviews: Computational Molecular Science. 2014, 4(3). 269–284. https://doi.org/10.1002/wcms.1172

Vancouver

Aidas K, Angeli C, Bak KL, Bakken V, Bast R, Boman L et al. The Dalton quantum chemistry program system. Wiley Interdisciplinary Reviews: Computational Molecular Science. 2014;4(3):269–284. https://doi.org/10.1002/wcms.1172

Author

Aidas, Kestutis ; 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.-M. ; Iozzi, M.F. ; Jansík, B. ; Jensen, H.J.A. ; Jonsson, D. ; Jørgensen, P. ; Kauczor, J. ; Kirpekar, S. ; Kjærgaard, T. ; Klopper, W. ; Knecht, Stefan ; 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, Stephan 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, Douglas ; Ziolkowski, M. ; Ågren, H. / The Dalton quantum chemistry program system. In: Wiley Interdisciplinary Reviews: Computational Molecular Science. 2014 ; Vol. 4, No. 3. pp. 269–284.

Bibtex

@article{1bee3433c943423192ceb88be59d76dd,
title = "The Dalton quantum chemistry program system",
author = "Kestutis Aidas and C. Angeli and K.L. Bak and V. Bakken and R. Bast and L. Boman and O. Christiansen and R. Cimiraglia and S. Coriani and P. Dahle and E.K. Dalskov and U. Ekstr{\"o}m and T. Enevoldsen and J.J. Eriksen and P. Ettenhuber and B. Fern{\'a}ndez and L. Ferrighi and H. Fliegl and L. Frediani and K. Hald and A. Halkier and C. H{\"a}ttig and H. Heiberg and T. Helgaker and A.C. Hennum and H. Hettema and E. Hjerten{\ae}s and S. H{\o}st and I.-M. H{\o}yvik and M.F. Iozzi and B. Jans{\'i}k and H.J.A. Jensen and D. Jonsson and P. J{\o}rgensen and J. Kauczor and S. Kirpekar and T. Kj{\ae}rgaard and W. Klopper and Stefan Knecht and R. Kobayashi and H. Koch and J. Kongsted and A. Krapp and K. Kristensen and A. Ligabue and O.B. Lutn{\ae}s and J.I. Melo and K.V. Mikkelsen and R.H. Myhre and C. Neiss and C.B. Nielsen and P. Norman and J. Olsen and J.M.H. Olsen and A. Osted and M.J. Packer and F. Pawlowski and T.B. Pedersen and P.F. Provasi and S. Reine and Z. Rinkevicius and T.A. Ruden and K. Ruud and V.V. Rybkin and P. Sałek and C.C.M. Samson and {de Mer{\'a}s}, A.S. and T. Saue and Sauer, {Stephan P. A.} and B. Schimmelpfennig and K. Sneskov and A.H. Steindal and Sylvester-Hvid, {K. O.} and P.R. Taylor and A.M. Teale and E.I. Tellgren and D.P. Tew and A.J. Thorvaldsen and L. Th{\o}gersen and O. Vahtras and M.A. Watson and Douglas Wilson and M. Ziolkowski and H. {\AA}gren",
year = "2014",
doi = "10.1002/wcms.1172",
language = "English",
volume = "4",
pages = "269–284",
journal = "Wiley Interdisciplinary Reviews: Computational Molecular Science",
issn = "1759-0876",
publisher = "JohnWiley & Sons Ltd.",
number = "3",

}

RIS

TY - JOUR

T1 - The Dalton quantum chemistry program system

AU - Aidas, Kestutis

AU - Angeli, C.

AU - Bak, K.L.

AU - Bakken, V.

AU - Bast, R.

AU - Boman, L.

AU - Christiansen, O.

AU - Cimiraglia, R.

AU - Coriani, S.

AU - Dahle, P.

AU - Dalskov, E.K.

AU - Ekström, U.

AU - Enevoldsen, T.

AU - Eriksen, J.J.

AU - Ettenhuber, P.

AU - Fernández, B.

AU - Ferrighi, L.

AU - Fliegl, H.

AU - Frediani, L.

AU - Hald, K.

AU - Halkier, A.

AU - Hättig, C.

AU - Heiberg, H.

AU - Helgaker, T.

AU - Hennum, A.C.

AU - Hettema, H.

AU - Hjertenæs, E.

AU - Høst, S.

AU - Høyvik, I.-M.

AU - Iozzi, M.F.

AU - Jansík, B.

AU - Jensen, H.J.A.

AU - Jonsson, D.

AU - Jørgensen, P.

AU - Kauczor, J.

AU - Kirpekar, S.

AU - Kjærgaard, T.

AU - Klopper, W.

AU - Knecht, Stefan

AU - Kobayashi, R.

AU - Koch, H.

AU - Kongsted, J.

AU - Krapp, A.

AU - Kristensen, K.

AU - Ligabue, A.

AU - Lutnæs, O.B.

AU - Melo, J.I.

AU - Mikkelsen, K.V.

AU - Myhre, R.H.

AU - Neiss, C.

AU - Nielsen, C.B.

AU - Norman, P.

AU - Olsen, J.

AU - Olsen, J.M.H.

AU - Osted, A.

AU - Packer, M.J.

AU - Pawlowski, F.

AU - Pedersen, T.B.

AU - Provasi, P.F.

AU - Reine, S.

AU - Rinkevicius, Z.

AU - Ruden, T.A.

AU - Ruud, K.

AU - Rybkin, V.V.

AU - Sałek, P.

AU - Samson, C.C.M.

AU - de Merás, A.S.

AU - Saue, T.

AU - Sauer, Stephan P. A.

AU - Schimmelpfennig, B.

AU - Sneskov, K.

AU - Steindal, A.H.

AU - Sylvester-Hvid, K. O.

AU - Taylor, P.R.

AU - Teale, A.M.

AU - Tellgren, E.I.

AU - Tew, D.P.

AU - Thorvaldsen, A.J.

AU - Thøgersen, L.

AU - Vahtras, O.

AU - Watson, M.A.

AU - Wilson, Douglas

AU - Ziolkowski, M.

AU - Ågren, H.

PY - 2014

Y1 - 2014

U2 - 10.1002/wcms.1172

DO - 10.1002/wcms.1172

M3 - Journal article

VL - 4

SP - 269

EP - 284

JO - Wiley Interdisciplinary Reviews: Computational Molecular Science

JF - Wiley Interdisciplinary Reviews: Computational Molecular Science

SN - 1759-0876

IS - 3

ER -