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Volumn 106, Issue 7, 2002, Pages 1277-1285

Conformational analysis of oligothiophenes and oligo(thienyl)furans by use of a combined molecular dynamics/NMR spectroscopic protocol

Author keywords

[No Author keywords available]

Indexed keywords

POLYMER CHAINS;

EID: 0037149098     PISSN: 10895639     EISSN: None     Source Type: Journal    
DOI: 10.1021/jp011784l     Document Type: Article
Times cited : (15)

References (57)
  • 4
    • 0000747317 scopus 로고
    • Tourillon, G., Ed.; Marcel Dekker: New York
    • Tourillon, G. In Polythiophene and Its Derivatives; Tourillon, G., Ed.; Marcel Dekker: New York, 1986; Vol. 1, p 293.
    • (1986) Polythiophene and Its Derivatives , vol.1 , pp. 293
    • Tourillon, G.1
  • 53
    • 84986432905 scopus 로고
    • Dudek, M.J.; Ponder, J.W. J. Comput. Chem. 1995, 16, 791. Kong, Y.; Ponder, J.W. J. Chem. Phys. 1997, 107, 481. Kundrot, C.E.; Ponder, J.W.; Richards, F.M. J. Comput. Chem. 1991, 12, 402. Ponder, J.W.; Richards, F.M. J. Comput. Chem. 1987, 8, 1016.
    • (1995) J. Comput. Chem. , vol.16 , pp. 791
    • Dudek, M.J.1    Ponder, J.W.2
  • 54
    • 84962376142 scopus 로고    scopus 로고
    • Dudek, M.J.; Ponder, J.W. J. Comput. Chem. 1995, 16, 791. Kong, Y.; Ponder, J.W. J. Chem. Phys. 1997, 107, 481. Kundrot, C.E.; Ponder, J.W.; Richards, F.M. J. Comput. Chem. 1991, 12, 402. Ponder, J.W.; Richards, F.M. J. Comput. Chem. 1987, 8, 1016.
    • (1997) J. Chem. Phys. , vol.107 , pp. 481
    • Kong, Y.1    Ponder, J.W.2
  • 55
    • 84986533794 scopus 로고
    • Dudek, M.J.; Ponder, J.W. J. Comput. Chem. 1995, 16, 791. Kong, Y.; Ponder, J.W. J. Chem. Phys. 1997, 107, 481. Kundrot, C.E.; Ponder, J.W.; Richards, F.M. J. Comput. Chem. 1991, 12, 402. Ponder, J.W.; Richards, F.M. J. Comput. Chem. 1987, 8, 1016.
    • (1991) J. Comput. Chem. , vol.12 , pp. 402
    • Kundrot, C.E.1    Ponder, J.W.2    Richards, F.M.3
  • 56
    • 84988112508 scopus 로고
    • Dudek, M.J.; Ponder, J.W. J. Comput. Chem. 1995, 16, 791. Kong, Y.; Ponder, J.W. J. Chem. Phys. 1997, 107, 481. Kundrot, C.E.; Ponder, J.W.; Richards, F.M. J. Comput. Chem. 1991, 12, 402. Ponder, J.W.; Richards, F.M. J. Comput. Chem. 1987, 8, 1016.
    • (1987) J. Comput. Chem. , vol.8 , pp. 1016
    • Ponder, J.W.1    Richards, F.M.2


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