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Volumn 35, Issue 2, 2014, Pages 531-538

Calculated and experimental uv and ir spectra of oligo-para-phenylenes

Author keywords

DFT B3LYP; HOMO and LUMO; IR; Oligo p phenylene; UV

Indexed keywords


EID: 84894567042     PISSN: 02532964     EISSN: 12295949     Source Type: Journal    
DOI: 10.5012/bkcs.2014.35.2.531     Document Type: Article
Times cited : (11)

References (57)
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    • 7044284441 scopus 로고    scopus 로고
    • Hypercube, Inc.: Waterloo, Ontario, Canada
    • HyperChem Release 7.5, Hypercube, Inc.: Waterloo, Ontario, Canada, 2002.
    • (2002) HyperChem Release 7.5
  • 39
    • 0003422992 scopus 로고    scopus 로고
    • 2nd ed.; Foresman, J. B., Frisch, A., Eds.; Gaussian Inc.: Pittsburgh, PA, 1996. Page 63: Raw normal vibrational frequency values computed at the Hartree-Fock level contain known systematic errors due to the neglect of electron correlation, resulting in overestimates
    • Exploring Chemistry with Electronic Structure Methods, 2nd ed.; Foresman, J. B., Frisch, A., Eds.; Gaussian Inc.: Pittsburgh, PA, 1996. Page 63: Raw normal vibrational frequency values computed at the Hartree-Fock level contain known systematic errors due to the neglect of electron correlation, resulting in overestimates.
    • Exploring Chemistry with Electronic Structure Methods


* 이 정보는 Elsevier사의 SCOPUS DB에서 KISTI가 분석하여 추출한 것입니다.