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Volumn 126, Issue 18, 2007, Pages

Excited state calculations on fluorene-based polymer blends: Effect of stacking orientation and solvation

Author keywords

[No Author keywords available]

Indexed keywords

FLUORENE; POLYFLUORENE; STACKING ORIENTATION;

EID: 34248351168     PISSN: 00219606     EISSN: None     Source Type: Journal    
DOI: 10.1063/1.2732341     Document Type: Article
Times cited : (13)

References (20)
  • 8
    • 34248358026 scopus 로고    scopus 로고
    • 4.2 ed.
    • J. W. Ponder, TINKER, Software tools for molecular design, 4.2 ed., 2004 (http://dasher.wustl.edu/tinker/).
    • (2004)
    • Ponder, J.W.1
  • 9
    • 34248339398 scopus 로고    scopus 로고
    • Max Planck Institute for Bioinorganic Chemistry, Muelheim, Germany
    • F. Neese, ORCA, An ab initio density functional and semiempirical program package, Version 2.4, Revision 45, Max Planck Institute for Bioinorganic Chemistry, Muelheim, Germany, 2006 (http://www.thch.uni-bonn.de/tc/orca/).
    • (2006)
    • Neese, F.1
  • 19
    • 85001790459 scopus 로고    scopus 로고
    • EPAPS Document No. E-JCPSA6-126-028716
    • See EPAPS Document No. E-JCPSA6-126-028716 for the structures (in xyz coordinates) of the model systems, the ORCA input files used, and the tabulated energies and solvent shift contributions for the ten lowest excited states calculated. These documents can be reached via a direct link in the online article's HTML reference section or via the EPAPS homepage (http://www.aip.org/ pubservs/epaps.html).
    • EPAPS Homepage


* 이 정보는 Elsevier사의 SCOPUS DB에서 KISTI가 분석하여 추출한 것입니다.