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Volumn 969, Issue 1-3, 2011, Pages 27-34

Calculation of vibrational spectroscopic and NMR parameters of 2-Dicyanovinyl-5-(4-N,N-dimethylaminophenyl) thiophene by ab initio HF and density functional methods

Author keywords

2 Dicyanovinyl 5 (4 N,N dimethylaminophenyl) thiophene; DFT; HF ab initio calculation; NMR analysis; Vibrational spectra

Indexed keywords


EID: 84555218030     PISSN: 2210271X     EISSN: None     Source Type: Journal    
DOI: 10.1016/j.comptc.2011.05.010     Document Type: Article
Times cited : (70)

References (57)
  • 4
    • 0034648690 scopus 로고    scopus 로고
    • Hu X., Xu L. Polymer 2000, 41:9147-9154.
    • (2000) Polymer , vol.41 , pp. 9147-9154
    • Hu, X.1    Xu, L.2
  • 24
    • 84555174409 scopus 로고    scopus 로고
    • MOLVIB: A Program for harmonic force field calculations, QCPE Program No. 807
    • T. Sundius, MOLVIB: A Program for harmonic force field calculations, QCPE Program No. 807, 2002.
    • (2002)
    • Sundius, T.1
  • 32
    • 1442338459 scopus 로고    scopus 로고
    • Interpretation of Infrared Spectra
    • John Wiley and Sons Ltd., Chichester, R.A. Meyers (Ed.)
    • Coates J. Interpretation of Infrared Spectra. A Practical Approach 2000, John Wiley and Sons Ltd., Chichester. R.A. Meyers (Ed.).
    • (2000) A Practical Approach
    • Coates, J.1


* 이 정보는 Elsevier사의 SCOPUS DB에서 KISTI가 분석하여 추출한 것입니다.