Zobrazeno 1 - 10
of 16
pro vyhledávání: '"Sören Knuts"'
Publikováno v:
Design Science, Vol 9 (2023)
A radical shift in technology is necessary to enable future air transport solutions. Sustainability targets for aeroengine manufacturing mean more than reducing CO2 and NOX. The future will open up possibilities and bring new challenges when introduc
Externí odkaz:
https://doaj.org/article/c642836208204d838d27d1f40bd98f12
Autor:
Jesko Schulte, Sören Knuts
Integrating a strategic sustainability perspective in product development requires that decision-makers can connect socio-ecological sustainability aspects to tangible business implications in the short- and long term. Only then will there be the dri
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::51e9077b7fde6f69d5e0a5bc3baa1dd3
http://urn.kb.se/resolve?urn=urn:nbn:se:bth-22195
http://urn.kb.se/resolve?urn=urn:nbn:se:bth-22195
Autor:
Julia Madrid, Rikard Söderberg, Johan Lööf, Sören Knuts, Ola Isaksson, Anders Forslund, Daniel D. Frey
Publikováno v:
Scopus-Elsevier
One barrier to the successful implementation of probabilistic design methods is the lack of methods for characterizing form error. Form error, defined as the irregular deviations in geometry, is hard to describe in a virtual environment. This paper s
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::c4f98e729b793a6548d7980312bd4661
https://doi.org/10.2514/6.2016-1197
https://doi.org/10.2514/6.2016-1197
Autor:
Johan Lööf, Petter Andersson, Christoffer E Levandowski, Sören Knuts, Rikard Söderberg, Ola Isaksson, Anders Forslund, Daniel D. Frey
Publikováno v:
Scopus-Elsevier
Variation poses a serious threat to the functionality, safety and reliability of aircraft. As the aerospace industry depends ever more heavily on modeling and simulation in their product development, there is an increased need to assess the effects o
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::fcc5909c56bd060c78d1ed5b0c709e06
https://doi.org/10.2514/6.2015-1599
https://doi.org/10.2514/6.2015-1599
Publikováno v:
International Journal of Quantum Chemistry. 55:23-34
The intersystem crossing (ISC) between the lowest triplet and singlet states occurring in the reaction of atomic oxygen with ethylene was studied. The importance of spin-orbit coupling (SOC) in oxirane biradicals (CR’R”-CRR*-0) is stressed throug
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::a090bf791c6c92d3c4b6f1a8760e2dea
https://doi.org/10.1002/qua.560550105
https://doi.org/10.1002/qua.560550105
Publikováno v:
Journal of Molecular Structure: THEOCHEM. 311:185-197
Quadratic response theory for singlet and triplet operators (O. Vahtras et al., J. Chem. Phys., 97 (1992) 9178) have recently been applied to series of small molecules as well as to several aromatic compounds. A comparative analysis of results of suc
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::149fc9a16d81441e9af5fa542645e63b
https://doi.org/10.1016/s0166-1280(09)80056-0
https://doi.org/10.1016/s0166-1280(09)80056-0
Publikováno v:
Chemical Physics. 181:291-304
Multiconfiguration quadratic response theory calculations of radiative lifetimes of triplet levels and triplet spin sublevels of the azabenzene molecules are presented. The dependence of the lifetimes on the number and sites of N-substitutions are ex
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::faf104e7c395c9bdb7353124e7d31159
https://doi.org/10.1016/0301-0104(94)00009-3
https://doi.org/10.1016/0301-0104(94)00009-3
Publikováno v:
Theoretica Chimica Acta. 87:343-371
Radiative decay and phosphorescence of triplet stare benzene is doubly -orbital and spin- forbidden and is only activated through vibronic coupling among the manifold of triplet states. For this reason the determination of lifetime and transition mom
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::2c47a9cc5bc04d9ce42fd2fca5a16808
https://doi.org/10.1007/bf01113390
https://doi.org/10.1007/bf01113390
Publikováno v:
Luo, Y, Ågren, H, Knuts, S & Jørgensen, P 1993, ' The two-photon spectrum of pyrimidine. Role of vibronic coupling ', Chemical Physics Letters, vol. 213, no. 3-4, pp. 357-362 . https://doi.org/10.1016/0009-2614(93)85145-E
The one- and two-photon spectra of the lowest electronic states of pyrimidine are analyzed by means of response theory calculations. Particular attention is paid to the lower one-photon forbidden (nπ*) 1 A 2 and one-photon allowed (ππ*) 1 B 1 and
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::65960849601c07707cf21b93775dc26d
https://doi.org/10.1016/0009-2614(93)85145-e
https://doi.org/10.1016/0009-2614(93)85145-e
Publikováno v:
The Journal of Chemical Physics. 99:2917-2928
Ab initio studies of the uncoupled, anharmonic OH and OD stretching frequency shifts in the three proton‐ordered ice phases known, ice II, ice VIII, and ice IX, are presented. The ice structures are simulated by (H2O)5 supermolecules surrounded by
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::8c067853b2fa505329f62b4f4f9dc5a7
https://doi.org/10.1063/1.465199
https://doi.org/10.1063/1.465199