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Volumn 115, Issue 35, 2011, Pages 17558-17563

Effects of charge localization on the orbital energies of bithiophene clusters

Author keywords

[No Author keywords available]

Indexed keywords

BITHIOPHENES; CHARGE DELOCALIZATION; CHARGE LOCALIZATION; CHARGE-TRANSPORT MODEL; CONJUGATED ORGANIC MATERIALS; DENSITY FUNCTIONAL THEORY CALCULATIONS; FIRST-PRINCIPLES CALCULATION; HOMO ENERGIES; INTERMOLECULAR INTERACTIONS; MOLECULAR SITES; ORBITAL ENERGY; POLARIZATION EFFECT; POSITIVE CHARGES; POSITIVELY CHARGED; TWO-DIMENSIONAL CLUSTERS;

EID: 80052309961     PISSN: 19327447     EISSN: 19327455     Source Type: Journal    
DOI: 10.1021/jp2047085     Document Type: Article
Times cited : (6)

References (44)
  • 7
    • 0001782191 scopus 로고    scopus 로고
    • Insulator-Metal Transition and Metallic State in Conducting Polymers
    • In, 3 rd ed. Skotheim, T. A. Reynolds, J. R. CRC Press: Boca Raton, FL, Vol.
    • Epstein, A. J. Insulator-Metal Transition and Metallic State in Conducting Polymers. In Handbook of Conducting Polymers, 3 rd ed.; Skotheim, T. A.; Reynolds, J. R., Eds.; CRC Press: Boca Raton, FL, 2007; Vol. 2, p 15.
    • (2007) Handbook of Conducting Polymers , vol.2 , pp. 15
    • Epstein, A.J.1


* 이 정보는 Elsevier사의 SCOPUS DB에서 KISTI가 분석하여 추출한 것입니다.