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The Dalton quantum chemistry program system
Vilnius University, Lithuania .
University of Ferrara, Italy .
University of Aarhus, Denmark .
University of Oslo, Norway .
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2014 (English)In: WILEY INTERDISCIPLINARY REVIEWS-COMPUTATIONAL MOLECULAR SCIENCE, ISSN 1759-0876, Vol. 4, no 3, 269-284 p.Article in journal (Refereed) Published
Abstract [en]

Dalton is a powerful general-purpose program system for the study of molecular electronic structure at the Hartree-Fock, Kohn-Sham, multiconfigurational self-consistent-field, MOller-Plesset, configuration-interaction, and coupled-cluster levels of theory. Apart from the total energy, a wide variety of molecular properties may be calculated using these electronic-structure models. Molecular gradients and Hessians are available for geometry optimizations, molecular dynamics, and vibrational studies, whereas magnetic resonance and optical activity can be studied in a gauge-origin-invariant manner. Frequency-dependent molecular properties can be calculated using linear, quadratic, and cubic response theory. A large number of singlet and triplet perturbation operators are available for the study of one-, two-, and three-photon processes. Environmental effects may be included using various dielectric-medium and quantum-mechanics/molecular-mechanics models. Large molecules may be studied using linear-scaling and massively parallel algorithms. Dalton is distributed at no cost from for a number of UNIX platforms.

Place, publisher, year, edition, pages
Wiley , 2014. Vol. 4, no 3, 269-284 p.
National Category
Engineering and Technology
Identifiers
URN: urn:nbn:se:liu:diva-106677DOI: 10.1002/wcms.1172ISI: 000334522200006OAI: oai:DiVA.org:liu-106677DiVA: diva2:718440
Available from: 2014-05-21 Created: 2014-05-19 Last updated: 2014-05-21

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Kauczor, JoannaNorman, Patrick

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