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Volumn 109, Issue 32, 2005, Pages 7197-7206

Tuning of electronic structures of poly(p-phenylenevinylene) analogues of phenyl, thienyl, furyl, and pyrrolyl by double-bond linkages of group 14 and 15 elements

Author keywords

[No Author keywords available]

Indexed keywords

AROMATIC POLYMERS; BOUNDARY CONDITIONS; CHEMICAL BONDS; DIMERS; ETHYLENE; OLIGOMERS; PROBABILITY DENSITY FUNCTION;

EID: 24344473003     PISSN: 10895639     EISSN: None     Source Type: Journal    
DOI: 10.1021/jp044112e     Document Type: Article
Times cited : (44)

References (160)
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  • 7
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    • and references therein
    • (e) Roncali, J. Chem. Rev. 1992, 92, 711 and references therein.
    • (1992) Chem. Rev. , vol.92 , pp. 711
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    • 0037066229 scopus 로고    scopus 로고
    • Fluorenyl-substituted PPVs
    • See, for example, PPVs with alkoxyphenyl substituents: (a) Spiliopoulos, I. K.; Mikroyannidis, J. A. Macromolecules 2002, 35, 2149. Fluorenyl-substituted PPVs:
    • (2002) Macromolecules , vol.35 , pp. 2149
    • Spiliopoulos, I.K.1    Mikroyannidis, J.A.2
  • 54
    • 0034109154 scopus 로고    scopus 로고
    • and references therein
    • Roncali, J. Acc. Chem. Res. 2000, 33, 147 and references therein.
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    • Roncali, J.1
  • 61
    • 0000627664 scopus 로고    scopus 로고
    • and references therein
    • (a) Power, P. P. Chem. Rev. 1999, 99, 3463 and references therein.
    • (1999) Chem. Rev. , vol.99 , pp. 3463
    • Power, P.P.1
  • 67
    • 0000357065 scopus 로고
    • and references therein
    • (a) Cowley, A. H. Polyhedron 1984, 3, 389 and references therein.
    • (1984) Polyhedron , vol.3 , pp. 389
    • Cowley, A.H.1
  • 82
  • 90
    • 24344501832 scopus 로고    scopus 로고
    • Rappoport, Z., Apeloig Y., Eds.; John Wiley & Sons: Ltd.
    • 1-X-X from 180° in the present study; cf.: Weidenbruch, M. In The Chemistry of Organic Silicon Compounds; Rappoport, Z., Apeloig Y., Eds.; John Wiley & Sons: Ltd.: 2001; Volume 3, pp 396-397.
    • (2001) The Chemistry of Organic Silicon Compounds , vol.3 , pp. 396-397
    • Weidenbruch, M.1
  • 91
    • 24344500954 scopus 로고    scopus 로고
    • note
    • The all-trans conformers of polymers calculated at PBC-DFT are more stable than trans-cis correspondents.
  • 105
    • 24344445608 scopus 로고    scopus 로고
    • note
    • One exception is phosphobenzene (monomer le) whose first dipole allowed excitations is assigned to HOMO-1→LUMO.
  • 124
    • 0000110962 scopus 로고
    • (b) Rheingold, A. L.; Sullivan, P. J. Organometallics 1983, 2, 327. It is noteworthy that it is hard to find direct correlations between bond energies, bond lengths, and bond orders in heavier alkene homologues; see, for example: ref 31a.
    • (1983) Organometallics , vol.2 , pp. 327
    • Rheingold, A.L.1    Sullivan, P.J.2
  • 132
    • 24344506713 scopus 로고    scopus 로고
    • note
    • X=X*, show identical trends and close values in stabilization energies.
  • 134
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    • For recent reviews on dipnictenes: (a) Robinson, G. H. Acc. Chem. Res. 1999, 32, 773.
    • (1999) Acc. Chem. Res. , vol.32 , pp. 773
    • Robinson, G.H.1
  • 154
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    • Rappoport, Z., Apeloig Y., Eds.; John Wiley & Sons, Ltd.
    • Weidenbruch, M. In The Chemistry of Organic Silicon Compounds; Rappoport, Z., Apeloig Y., Eds.; John Wiley & Sons, Ltd.: 2001; Volume 3, pp 391-424.
    • (2001) The Chemistry of Organic Silicon Compounds , vol.3 , pp. 391-424
    • Weidenbruch, M.1


* 이 정보는 Elsevier사의 SCOPUS DB에서 KISTI가 분석하여 추출한 것입니다.