메뉴 건너뛰기




Volumn 35, Issue 8, 2006, Pages 888-889

Adiabatic electron affinities of oligophenyls: Anion photoelectron spectroscopy and density functional theory study

Author keywords

[No Author keywords available]

Indexed keywords


EID: 33750737330     PISSN: 03667022     EISSN: None     Source Type: Journal    
DOI: 10.1246/cl.2006.888     Document Type: Article
Times cited : (8)

References (17)
  • 6
    • 0004133516 scopus 로고    scopus 로고
    • Gaussian Inc., Pittsburgh, PA
    • Gaussian 98, revision A.7, Gaussian Inc., Pittsburgh, PA, 1998.
    • (1998) Gaussian 98, Revision A.7
  • 11
    • 33750691242 scopus 로고    scopus 로고
    • note
    • +. However, we neglect such structural difference, because the energy differences between these conformers are less than 10 meV, which is not discernible due to the limited energy-resolution of our spectrometer (ca. 50 meV).


* 이 정보는 Elsevier사의 SCOPUS DB에서 KISTI가 분석하여 추출한 것입니다.