메뉴 건너뛰기




Volumn 618, Issue 1-2, 2002, Pages 65-84

Correlated ab initio and density functional calculations on small model molecules for the unit cell of polyparaphenylene in its aromatic and quinoidal forms: Equilibrium geometries and vibrational spectra

Author keywords

Biphenyle; Density functional theory; Geometry optimizations; M ller Plesset perturbation theory of 2nd order; Polyparaphenylene; Terphenyle; Vibrational spectra

Indexed keywords

BENZENE DERIVATIVE; POLYMER; TERPHENYL DERIVATIVE;

EID: 0037112417     PISSN: 01661280     EISSN: None     Source Type: Journal    
DOI: 10.1016/S0166-1280(02)00386-X     Document Type: Article
Times cited : (15)

References (117)
  • 12
    • 0011591359 scopus 로고
    • F. Enke Verlag, Stuttgart
    • J. Ladik, Quantenchemie, F. Enke Verlag, Stuttgart, 1973.
    • (1973) Quantenchemie
    • Ladik, J.1
  • 16
  • 34
    • 0001059009 scopus 로고
    • T.A. Skotheim Ed., Marcel Dekker, New York
    • A.J. Epstein, in: T.A. Skotheim (Ed.), Handbook of Conducting Polymers, Marcel Dekker, New York, 1986, pp. 1041, Band 2, S.
    • (1986) Handbook of Conducting Polymers , vol.2 , pp. 1041
    • Epstein, A.J.1
  • 102
    • 26144479906 scopus 로고
    • Special Issue on Conducting Polymers
    • W. Förner, Indian J. Chem. Section A 33A (1994) 461 Special Issue on Conducting Polymers.
    • (1994) Indian J. Chem. Section A , vol.33 A , pp. 461
    • Förner, W.1
  • 115
    • 0004037540 scopus 로고
    • A. Anderson Ed., Marcel Dekker, New York, Chapter 2
    • G.W. Chantry, in: A. Anderson (Ed.), The Raman Effect, vol. 1, Marcel Dekker, New York, 1971, Chapter 2.
    • (1971) The Raman Effect , vol.1
    • Chantry, G.W.1


* 이 정보는 Elsevier사의 SCOPUS DB에서 KISTI가 분석하여 추출한 것입니다.