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An ab initio study of the low energy structures of the naphthalene dimer

Walsh, Tiffany R 2002, An ab initio study of the low energy structures of the naphthalene dimer, Chemical physics letters, vol. 363, no. 1-2, pp. 45-51, doi: 10.1016/S0009-2614(02)01147-8.

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Title An ab initio study of the low energy structures of the naphthalene dimer
Author(s) Walsh, Tiffany RORCID iD for Walsh, Tiffany R orcid.org/0000-0002-0233-9484
Journal name Chemical physics letters
Volume number 363
Issue number 1-2
Start page 45
End page 51
Total pages 7
Publisher Elsevier Science BV
Place of publication Amsterdam, The Netherlands
Publication date 2002-09-02
ISSN 0009-2614
Keyword(s) naphthalene dimer
Møller–Plesset theory (MP2)
energies
Language eng
DOI 10.1016/S0009-2614(02)01147-8
Field of Research 02 Physical Sciences
03 Chemical Sciences
10 Technology
HERDC Research category C1.1 Refereed article in a scholarly journal
Copyright notice ©2002, Elsevier Science B.V.
Persistent URL http://hdl.handle.net/10536/DRO/DU:30095753

Document type: Journal Article
Collection: Institute for Frontier Materials
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