The Dalton quantum chemistry program system

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

doi:10.1002/wcms.1172

The Dalton quantum chemistry program system

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

Research output: Contribution to journal/Conference contribution in journal/Contribution to newspaper › Journal article › Research › peer-review

Original language	English
Journal	Wiley Interdisciplinary Reviews: Computational Molecular Science
Volume	4
Issue	3
Pages (from-to)	269–284
Number of pages	16
ISSN	1759-0876
DOIs	https://doi.org/10.1002/wcms.1172
Publication status	Published - 2014

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10.1002/wcms.1172

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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., ... 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

@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. Sa{\l}ek 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 = "John Wiley & Sons Inc.",

number = "3",

}

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

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

C2 - 25309629

AN - SCOPUS:84885352803

SN - 1759-0876

VL - 4

SP - 269

EP - 284

JO - Wiley Interdisciplinary Reviews: Computational Molecular Science

JF - Wiley Interdisciplinary Reviews: Computational Molecular Science

IS - 3

ER -