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Volumn 102, Issue 19, 1998, Pages 3352-3357

Electron transition current density in molecules. 2. Ab initio calculations for electronic transitions in ethylene and formaldehyde

Author keywords

[No Author keywords available]

Indexed keywords


EID: 0001763986     PISSN: 10895639     EISSN: None     Source Type: Journal    
DOI: 10.1021/jp972345i     Document Type: Article
Times cited : (30)

References (15)
  • 1
    • 0348162238 scopus 로고
    • Birge, R. R., Ed.; American Chemical Society: Washington, D. C.
    • Nafie, L. A. In Molecular and Biomolecular Electronics; Birge, R. R., Ed.; American Chemical Society: Washington, D. C., 1994; Vol. 240, pp 63-80.
    • (1994) Molecular and Biomolecular Electronics , vol.240 , pp. 63-80
    • Nafie, L.A.1
  • 11


* 이 정보는 Elsevier사의 SCOPUS DB에서 KISTI가 분석하여 추출한 것입니다.