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Volumn 105, Issue 32, 2001, Pages 7626-7633

Theoretical analysis of heteroaromatic thioaminyl radicals. Part 2: A comparison of Ab initio and density functional methods in the description of redox processes

Author keywords

[No Author keywords available]

Indexed keywords

DISPROPORTIONATION ENERGY; REDOX POTENTIALS;

EID: 0035899756     PISSN: 10895639     EISSN: None     Source Type: Journal    
DOI: 10.1021/jp0109574     Document Type: Article
Times cited : (48)

References (30)
  • 1
    • 0035899752 scopus 로고    scopus 로고
    • submitted with this paper
    • Part 1 submitted with this paper: Kaszynski, P. J. Phys. Chem. A 2001, 105, 7615.
    • (2001) J. Phys. Chem. A , vol.105 , Issue.1 PART , pp. 7615
    • Kaszynski, P.1
  • 13
    • 0001114173 scopus 로고    scopus 로고
    • Jursic, B. S. THEOCHEM, 1998, 432, 211-217.
    • (1998) THEOCHEM , vol.432 , pp. 211-217
    • Jursic, B.S.1


* 이 정보는 Elsevier사의 SCOPUS DB에서 KISTI가 분석하여 추출한 것입니다.