The <scp>D</scp> alton quantum chemistry program system
- DOI
- 10.1002/wcms.1172
- Published
- 2013-09-23
- Container
- WIREs Computational Molecular Science
- Publisher
- Wiley
- Open access
- unknown
Credibility signals
uncertain Score 64/100 under policy 1.0.0. This is a metadata assessment, not a judgment of the paper's conclusions.
Show all credibility signals
- supportingDOI registered: A matching record was returned by Crossref.
- supportingDOI resolves: A matching record was returned by Crossref.
- not scoredDirectory of Open Access Journals: No matching DOAJ record was present in this response. No allow-list match; this is not evidence of low credibility.
- not scoredMEDLINE indexed: Not checked or no result supplied; no credibility inference made.
- not scoredOpenAlex core source: Not checked or no result supplied; no credibility inference made.
- not scoredKnown publisher allow-list: Not checked or no result supplied; no credibility inference made.
- not scoredROR affiliation: Not checked or no result supplied; no credibility inference made.
- not scoredRetraction Watch retraction: No retraction notice matched this DOI in the deployed snapshot. No matching event found; coverage may be incomplete.
- not scoredRetraction Watch expression of concern: No expression of concern notice matched this DOI in the deployed snapshot. No matching event found; coverage may be incomplete.
- not scoredRetraction Watch correction: No correction notice matched this DOI in the deployed snapshot. No matching event found; coverage may be incomplete.
- not scoredRetraction Watch reinstatement: No reinstatement notice matched this DOI in the deployed snapshot. No matching event found; coverage may be incomplete.
- not scoredOpen access status: Not checked or no result supplied; no credibility inference made.
- not scoredPublication license: Not checked or no result supplied; no credibility inference made.
- not scoredPublication version: A publication version was supplied but is not scored.
- supportingMetadata completeness: All 6 scored descriptive metadata groups are present.
Cite this work
BibTeX
@article{allodium:10.1002/wcms.1172,
title = {The
<scp>D</scp>
alton quantum chemistry program system},
author = {Kestutis Aidas and Celestino Angeli and Keld L. Bak and Vebjørn Bakken and Radovan Bast and Linus Boman and Ove Christiansen and Renzo Cimiraglia and Sonia Coriani and Pål Dahle and Erik K. Dalskov and Ulf Ekström and Thomas Enevoldsen and Janus J. Eriksen and Patrick Ettenhuber and Berta Fernández and Lara Ferrighi and Heike Fliegl and Luca Frediani and Kasper Hald and Asger Halkier and Christof Hättig and Hanne Heiberg and Trygve Helgaker and Alf Christian Hennum and Hinne Hettema and Eirik Hjertenæs and Stinne Høst and Ida‐Marie Høyvik and Maria Francesca Iozzi and Branislav Jansík and Hans Jørgen Aa. Jensen and Dan Jonsson and Poul Jørgensen and Joanna Kauczor and Sheela Kirpekar and Thomas Kjærgaard and Wim Klopper and Stefan Knecht and Rika Kobayashi and Henrik Koch and Jacob Kongsted and Andreas Krapp and Kasper Kristensen and Andrea Ligabue and Ola B. Lutnæs and Juan I. Melo and Kurt V. Mikkelsen and Rolf H. Myhre and Christian Neiss and Christian B. Nielsen and Patrick Norman and Jeppe Olsen and Jógvan Magnus H. Olsen and Anders Osted and Martin J. Packer and Filip Pawlowski and Thomas B. Pedersen and Patricio F. Provasi and Simen Reine and Zilvinas Rinkevicius and Torgeir A. Ruden and Kenneth Ruud and Vladimir V. Rybkin and Pawel Sałek and Claire C. M. Samson and Alfredo Sánchez de Merás and Trond Saue and Stephan P. A. Sauer and Bernd Schimmelpfennig and Kristian Sneskov and Arnfinn H. Steindal and Kristian O. Sylvester‐Hvid and Peter R. Taylor and Andrew M. Teale and Erik I. Tellgren and David P. Tew and Andreas J. Thorvaldsen and Lea Thøgersen and Olav Vahtras and Mark A. Watson and David J. D. Wilson and Marcin Ziolkowski and Hans Ågren},
year = {2013},
journal = {WIREs Computational Molecular Science},
doi = {10.1002/wcms.1172},
url = {https://doi.org/10.1002/wcms.1172}
}RIS
TY - JOUR
TI - The
<scp>D</scp>
alton quantum chemistry program system
AU - Kestutis Aidas
AU - Celestino Angeli
AU - Keld L. Bak
AU - Vebjørn Bakken
AU - Radovan Bast
AU - Linus Boman
AU - Ove Christiansen
AU - Renzo Cimiraglia
AU - Sonia Coriani
AU - Pål Dahle
AU - Erik K. Dalskov
AU - Ulf Ekström
AU - Thomas Enevoldsen
AU - Janus J. Eriksen
AU - Patrick Ettenhuber
AU - Berta Fernández
AU - Lara Ferrighi
AU - Heike Fliegl
AU - Luca Frediani
AU - Kasper Hald
AU - Asger Halkier
AU - Christof Hättig
AU - Hanne Heiberg
AU - Trygve Helgaker
AU - Alf Christian Hennum
AU - Hinne Hettema
AU - Eirik Hjertenæs
AU - Stinne Høst
AU - Ida‐Marie Høyvik
AU - Maria Francesca Iozzi
AU - Branislav Jansík
AU - Hans Jørgen Aa. Jensen
AU - Dan Jonsson
AU - Poul Jørgensen
AU - Joanna Kauczor
AU - Sheela Kirpekar
AU - Thomas Kjærgaard
AU - Wim Klopper
AU - Stefan Knecht
AU - Rika Kobayashi
AU - Henrik Koch
AU - Jacob Kongsted
AU - Andreas Krapp
AU - Kasper Kristensen
AU - Andrea Ligabue
AU - Ola B. Lutnæs
AU - Juan I. Melo
AU - Kurt V. Mikkelsen
AU - Rolf H. Myhre
AU - Christian Neiss
AU - Christian B. Nielsen
AU - Patrick Norman
AU - Jeppe Olsen
AU - Jógvan Magnus H. Olsen
AU - Anders Osted
AU - Martin J. Packer
AU - Filip Pawlowski
AU - Thomas B. Pedersen
AU - Patricio F. Provasi
AU - Simen Reine
AU - Zilvinas Rinkevicius
AU - Torgeir A. Ruden
AU - Kenneth Ruud
AU - Vladimir V. Rybkin
AU - Pawel Sałek
AU - Claire C. M. Samson
AU - Alfredo Sánchez de Merás
AU - Trond Saue
AU - Stephan P. A. Sauer
AU - Bernd Schimmelpfennig
AU - Kristian Sneskov
AU - Arnfinn H. Steindal
AU - Kristian O. Sylvester‐Hvid
AU - Peter R. Taylor
AU - Andrew M. Teale
AU - Erik I. Tellgren
AU - David P. Tew
AU - Andreas J. Thorvaldsen
AU - Lea Thøgersen
AU - Olav Vahtras
AU - Mark A. Watson
AU - David J. D. Wilson
AU - Marcin Ziolkowski
AU - Hans Ågren
PY - 2013
JO - WIREs Computational Molecular Science
DO - 10.1002/wcms.1172
UR - https://doi.org/10.1002/wcms.1172
ER - 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., Merás, A. S. D., 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., & Ågren, H. (2013). The <scp>D</scp> alton quantum chemistry program system. WIREs Computational Molecular Science. https://doi.org/10.1002/wcms.1172
Source records
- crossref · retrieved 2026-09-27T05:25:29.952Z