umu.sePublications
Change search
CiteExportLink to record
Permanent link

Direct link
Cite
Citation style
  • apa
  • ieee
  • modern-language-association-8th-edition
  • vancouver
  • Other style
More styles
Language
  • de-DE
  • en-GB
  • en-US
  • fi-FI
  • nn-NO
  • nn-NB
  • sv-SE
  • Other locale
More languages
Output format
  • html
  • text
  • asciidoc
  • rtf
Quantum-chemical ab initio calculations of the structure, energetics, and electronic properies of the calculations C60 neutral and charged dimers
Umeå University, Faculty of Science and Technology, Physics.
Umeå University, Faculty of Science and Technology, Physics.
2004 (English)In: AIP Conference Proceedings vol. 723, 2004, 385- p.Conference paper, Published paper (Refereed)
Place, publisher, year, edition, pages
2004. 385- p.
Identifiers
URN: urn:nbn:se:umu:diva-12205OAI: oai:DiVA.org:umu-12205DiVA: diva2:151876
Available from: 2007-03-26 Created: 2007-03-26Bibliographically approved

Open Access in DiVA

No full text

Search in DiVA

By author/editor
Makarova, TatianaShelankov, Andrei
By organisation
Physics

Search outside of DiVA

GoogleGoogle Scholar

urn-nbn

Altmetric score

urn-nbn
Total: 20 hits
CiteExportLink to record
Permanent link

Direct link
Cite
Citation style
  • apa
  • ieee
  • modern-language-association-8th-edition
  • vancouver
  • Other style
More styles
Language
  • de-DE
  • en-GB
  • en-US
  • fi-FI
  • nn-NO
  • nn-NB
  • sv-SE
  • Other locale
More languages
Output format
  • html
  • text
  • asciidoc
  • rtf