Ab initio and DFT derived potential energy functions in simulations of selected polyesters based on atomistic models

URI: http://urn.fi/URN:NBN:fi:bib:me:W00023424400
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  • en
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  • Ab initio and DFT derived potential energy functions in simulations of selected polyesters based on atomistic models
P60049

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Ab initio and DFT derived potential energy functions in simulations of selected polyesters based on atomistic models

URI: http://urn.fi/URN:NBN:fi:bib:me:I00657057301
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  • Myös painettuna
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  • Ab initio and DFT derived potential energy functions in simulations of selected polyesters based on atomistic models

Ab initio and DFT derived potential energy functions in simulations of selected polyesters based on atomistic models

URI: http://urn.fi/URN:NBN:fi:bib:me:I00023424401
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  • Ab initio and DFT derived potential energy functions in simulations of selected polyesters based on atomistic models
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Ab initio and DFT derived potential energy functions in simulations of selected polyesters based on atomistic models

URI: http://urn.fi/URN:NBN:fi:bib:me:I00023424400
datePublished
  • 2001
description
  • Artikkeliväitöskirjan yhteenveto-osa ja 5 eripainosta.
  • kuvitettu
  • Tiivistelmä ja 5. erip. - Nimiösivulla myös: Department of Physics, Faculty of Science, University of Helsinki, Helsinki, Finland
identifier
  • propertyID: FI-FENNI value: 678731
  • propertyID: FI-MELINDA value: 000234244
  • propertyID: skl value: fx678731
isbn
  • 9514589475
  • 9514599292
isPartOf
name
  • Ab initio and DFT derived potential energy functions in simulations of selected polyesters based on atomistic models
numberOfPages
  • 51, [59] sivu
P60048
P60050
publication
  • location: Helsinki organizer: Helsingin yliopisto
publisher
View this in Finna

Ab initio and DFT derived potential energy functions in simulations of selected polyesters based on atomistic models

URI: http://urn.fi/URN:NBN:fi:bib:me:I00657057300
bookFormat
datePublished
  • 2001
description
  • Kuvailun perusta: Nimeke nimiönäytöstä.
  • Tekstiä
  • Tiivistelmäosa. - Nimiönäytöllä myös: University of Helsinki, Department of Physics, Faculty of Science
identifier
  • propertyID: FI-FENNI value: 689159
  • propertyID: FI-MELINDA value: 006570573
  • propertyID: skl value: fx689159
isbn
  • 9514599292
isPartOf
name
  • Ab initio and DFT derived potential energy functions in simulations of selected polyesters based on atomistic models
P60048
P60050
publication
  • location: Helsinki organizer: Helsingin yliopisto
publisher
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