المؤلفون: Åström, Hugo, Lehtola, Susi

مصطلحات موضوعية: Physics - Atomic Physics, Physics - Chemical Physics, Physics - Computational Physics

URL الوصول: http://arxiv.org/abs/2408.11595

المؤلفون: Åström, Hugo, Lehtola, Susi

مصطلحات موضوعية: Physics - Chemical Physics, Physics - Atomic Physics, Physics - Computational Physics

URL الوصول: http://arxiv.org/abs/2307.02635

المؤلفون: Schattenberg, Caspar J., Wodyński, Artur, Åström, Hugo, Sundholm, Dage, Kaupp, Martin, Lehtola, Susi

مصطلحات موضوعية: Physics - Chemical Physics, Physics - Computational Physics

URL الوصول: http://arxiv.org/abs/2306.13407

المؤلفون: Schattenberg, Caspar J., Wodyński, Artur, Åström, Hugo, Sundholm, Dage, Kaupp, Martin, Lehtola, Susi

المساهمون: Chemistry Teacher Education Unit (Department of Chemistry) (-2009), Department of Chemistry, Doctoral Programme in Chemistry and Molecular Sciences

مصطلحات موضوعية: Chemical sciences

وصف الملف: application/pdf

Relation: This work has been supported by the Academy of Finland through project numbers 340583, 350282, and 353749, by the Magnus Ehrnrooth Foundation, the Finnish Society of Sciences and Letters, and by the Swedish Cultural Foundation in Finland. We acknowledge computational resources from the CSC–IT Center for Science, Finland. Work in Berlin has been supported by DFG project KA1187/15-1.; Schattenberg , C J , Wodyński , A , Åström , H , Sundholm , D , Kaupp , M & Lehtola , S 2023 , ' Revisiting Gauge-Independent Kinetic Energy Densities in Meta-GGAs and Local Hybrid Calculations of Magnetizabilities ' , Journal of Physical Chemistry A , vol. 2023 , no. 127 , pp. 10896-10907 . https://doi.org/10.1021/acs.jpca.3c06244; ORCID: /0000-0001-6296-8103/work/155091057; ORCID: /0000-0002-2367-9277/work/155091744; http://hdl.handle.net/10138/572814; ca22bba9-0989-40de-82bf-9e47049ddbfe; 85180925437

الاتاحة: http://hdl.handle.net/10138/572814

المؤلفون: Åström, Hugo, Lehtola, Susi

المساهمون: Chemistry Teacher Education Unit (Department of Chemistry) (-2009), Department of Chemistry

مصطلحات موضوعية: Chemical sciences, CORRELATED MOLECULAR CALCULATIONS, HYDROGEN MOLECULE, GROUND-STATE, POSITIVE-ION, HELIUM ATOM, diamgnetism, EXCHANGE, MANIFOLD, BORON

وصف الملف: application/pdf

Relation: We thank the Academy of Finland for financial support under project numbers 350282 and 353749. We also thank the Finnish Society for Sciences and Letters for financial support. Computational resources provided by CSC – IT Center for Science Ltd., (Espoo, Finland) are gratefully acknowledged.; Åström , H & Lehtola , S 2023 , ' Insight on Gaussian Basis Set Truncation Errors in Weak to Intermediate Magnetic Fields with an Approximate Hamiltonian ' , Journal of Physical Chemistry A , vol. 2023 , no. 127 , pp. 10872-10888 . https://doi.org/10.1021/acs.jpca.3c04531; ORCID: /0000-0001-6296-8103/work/150714201; http://hdl.handle.net/10138/569681; 30317a4c-5411-4168-938d-709010f40dc7; 85180924392; 001134072700001

الاتاحة: http://hdl.handle.net/10138/569681

المؤلفون: Schattenberg, Caspar J., Wodyński, Artur, Åström, Hugo, Sundholm, Dage, Kaupp, Martin, Lehtola, Susi

مصطلحات موضوعية: Chemical Physics (physics.chem-ph), Physics - Chemical Physics, FOS: Physical sciences, Computational Physics (physics.comp-ph), Physics - Computational Physics

URL الوصول: https://explore.openaire.eu/search/publication?articleId=doi_dedup___::d21256aa4f906cd41e8810a7e7c332da

المؤلفون: Aste, Emelie, Åström, Hugo

مصطلحات موضوعية: Obligation, Eventstudie, Avkastning, Abnormal, Norden, Grön obligation, Business Administration, Företagsekonomi

وصف الملف: application/pdf

URL الوصول: https://explore.openaire.eu/search/publication?articleId=dedup_wf_001::73a99315fe9f59f5f1479ad7d9146c95
http://urn.kb.se/resolve?urn=urn:nbn:se:uu:diva-403970

المؤلفون: Åström, Hugo

المساهمون: Helsingin yliopisto, Matemaattis-luonnontieteellinen tiedekunta, University of Helsinki, Faculty of Science, Helsingfors universitet, Matematisk-naturvetenskapliga fakulteten

مصطلحات موضوعية: Teoreettisten ja laskennallisten menetelmien maisteriohjelma (Theoretical Calculation Methods), Master 's Programme in Theoretical and Computational Methods, Magisterprogrammet i teoretiska och beräkningsmetoder, Kemia, Chemistry, Kemi

وصف الملف: application/pdf

Relation: URN:NBN:fi:hulib-202212154148; http://hdl.handle.net/10138/351875

الاتاحة: http://hdl.handle.net/10138/351875