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  The leapfrog principle for boron fullerenes: a theoretical study of structure and stability of B112

Muya, J., Gopakumar, G., Nguyen, M., & Ceulemans, A. (2011). The leapfrog principle for boron fullerenes: a theoretical study of structure and stability of B112. Physical Chemistry Chemical Physics, 13, 7524-7533.

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Item Permalink: https://hdl.handle.net/11858/00-001M-0000-000F-8CE9-9 Version Permalink: https://hdl.handle.net/11858/00-001M-0000-000F-8CEA-7
Genre: Journal Article

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 Creators:
Muya, J.T.1, Author
Gopakumar, G.2, Author
Nguyen, M.T.1, Author
Ceulemans, A.1, Author
Affiliations:
1Muya J.T.; Nguyen M.T.; Ceulemans A. Department of Chemistry and INPAC-Institute for Nanoscale Physics and Chemistry, Katholieke Universiteit Leuven, Celestijnenlaan 200F, B-3001 Leuven, Belgium, ou_persistent22              
2Max Planck Society, ou_persistent13              

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Language(s): eng - English
 Dates: 2011
 Publication Status: Issued
 Pages: -
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 Table of Contents: -
 Rev. Type: -
 Identifiers: eDoc: 578964
 Degree: -

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Title: Physical Chemistry Chemical Physics
  Alternative Title : PCCP
Source Genre: Journal
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Publ. Info: -
Pages: - Volume / Issue: 13 Sequence Number: - Start / End Page: 7524 - 7533 Identifier: -