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المؤلفون: Olsen, Jogvan Magnus Haugaard, Reine, Simen, Vahtras, Olav, Kjellgren, Erik, Reinholdt, Peter, Dundas, Karen Oda Hjorth, Li, Xin, Cukras, Janusz, Ringholm, Magnus, Hedegard, Erik D., Di Remigio, Roberto, List, Nanna H., Faber, Rasmus, Tenorio, Bruno Nunes Cabral, Bast, Radovan, Pedersen, Thomas Bondo, Rinkevicius, Zilvinas, Sauer, Stephan P. A., Mikkelsen, Kurt V., Kongsted, Jacob, Coriani, Sonia, Ruud, Kenneth, Helgaker, Trygve, Jensen, Hans Jorgen Aa., Norman, Patrick
المصدر: Journal of Chemical Physics. 152(21)
وصف الملف: print
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2تقرير
المؤلفون: Dundas, Karen Oda Hjorth
المساهمون: Høyvik, Ida-Marie, Koch, Henrik
الإتاحة: http://hdl.handle.net/11250/2401857
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المؤلفون: Dundas, Karen Oda Hjorth Minde
المساهمون: Ruud, Kenneth
مصطلحات موضوعية: DOKTOR-004, VDP::Mathematics and natural science: 400::Chemistry: 440::Theoretical chemistry, quantum chemistry: 444, VDP::Matematikk og Naturvitenskap: 400::Kjemi: 440::Teoretisk kjemi, kvantekjemi: 444
URL الوصول: https://explore.openaire.eu/search/publication?articleId=dedup_wf_001::8e8f7090216fffb0e079b30083964d24
https://hdl.handle.net/10037/20569 -
4دورية أكاديمية
المؤلفون: Dundas, Karen Oda Hjorth Minde, Beerepoot, Maarten T. P., Ringholm, Magnus, Reine, Simen Sommerfelt, Bast, Radovan, List, Nanna Holmgaard, Kongsted, Jacob, Ruud, Kenneth, Olsen, Jógvan Magnus Haugaard
المصدر: Dundas, Beerepoot, Ringholm, Reine, Bast, List, Kongsted, Ruud, Olsen. Harmonic Infrared and Raman Spectra in Molecular Environments Using the Polarizable Embedding Model. Jo
Relation: Journal of Chemical Theory and Computation
الإتاحة: https://hdl.handle.net/10037/22807
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5دورية أكاديميةHarmonic Infrared and Raman Spectra in Molecular Environments Using the Polarizable Embedding Model.
المؤلفون: Dundas KOHM; Hylleraas Centre for Quantum Molecular Sciences, Department of Chemistry, UiT The Arctic University of Norway, N-9037 Tromsø, Norway., Beerepoot MTP; Hylleraas Centre for Quantum Molecular Sciences, Department of Chemistry, UiT The Arctic University of Norway, N-9037 Tromsø, Norway., Ringholm M; Hylleraas Centre for Quantum Molecular Sciences, Department of Chemistry, UiT The Arctic University of Norway, N-9037 Tromsø, Norway., Reine S; Hylleraas Centre for Quantum Molecular Sciences, Department of Chemistry, University of Oslo, N-0315 Oslo, Norway., Bast R; Department of Information Technology, UiT The Arctic University of Norway, N-9037 Tromsø, Norway., List NH; Department of Chemistry and the PULSE Institute, Stanford University, 94305 Stanford, California, United States.; SLAC National Accelerator Laboratory, 94025 Menlo Park, California, United States., Kongsted J; Department of Physics, Chemistry and Pharmacy, University of Southern Denmark, DK-5230 Odense M, Denmark., Ruud K; Hylleraas Centre for Quantum Molecular Sciences, Department of Chemistry, UiT The Arctic University of Norway, N-9037 Tromsø, Norway., Olsen JMH; Hylleraas Centre for Quantum Molecular Sciences, Department of Chemistry, UiT The Arctic University of Norway, N-9037 Tromsø, Norway.
المصدر: Journal of chemical theory and computation [J Chem Theory Comput] 2021 Jun 08; Vol. 17 (6), pp. 3599-3617. Date of Electronic Publication: 2021 May 19.
نوع المنشور: Journal Article
بيانات الدورية: Publisher: American Chemical Society Country of Publication: United States NLM ID: 101232704 Publication Model: Print-Electronic Cited Medium: Internet ISSN: 1549-9626 (Electronic) Linking ISSN: 15499618 NLM ISO Abbreviation: J Chem Theory Comput Subsets: PubMed not MEDLINE; MEDLINE