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Volumn 324, Issue 1 SPEC. ISS., 2006, Pages 72-84

Pendant unit effect on electron tunneling in U-shaped molecules

Author keywords

Electron transfer; Electron tunneling; Solvation

Indexed keywords


EID: 33646264291     PISSN: 03010104     EISSN: None     Source Type: Journal    
DOI: 10.1016/j.chemphys.2005.11.040     Document Type: Article
Times cited : (6)

References (54)
  • 45
    • 0000543010 scopus 로고    scopus 로고
    • 3) were used to approximate the polarizability of compound 1-3. The change of the polarizability matches with the increasing size of the pendant groups in compound 1-4. This similar calculation predicts a shift in the reaction free energy amongst compound 1-4
    • 3) were used to approximate the polarizability of compound 1-3. The change of the polarizability matches with the increasing size of the pendant groups in compound 1-4. This similar calculation predicts a shift in the reaction free energy amongst compound 1-4
    • (2000) J. Comput. Chem. , vol.21 , pp. 813
    • Ma, B.1    Lii, J.-H.2    Allinger, N.L.3


* 이 정보는 Elsevier사의 SCOPUS DB에서 KISTI가 분석하여 추출한 것입니다.