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Volumn 109, Issue 27, 2005, Pages 6104-6113

Time-dependent density functional molecular orbital and excited state calculations on bis(porphyrinyl)butadiynes in the monocationic, neutral, monoanionic, and dianionic oxidation states

Author keywords

[No Author keywords available]

Indexed keywords

AROMATIC COMPOUNDS; COMPOSITION; COMPUTATIONAL METHODS; ELECTRON TRANSITIONS; ELECTRONIC STRUCTURE; FREE RADICALS; OXIDATION; PHOTOSYNTHESIS; POSITIVE IONS; PROBABILITY DENSITY FUNCTION;

EID: 22944435484     PISSN: 10895639     EISSN: None     Source Type: Journal    
DOI: 10.1021/jp0507041     Document Type: Article
Times cited : (21)

References (81)
  • 63
    • 22944482647 scopus 로고    scopus 로고
    • note
    • (b) Some additional work was done with other minor revisions of Gaussian 98 and Gaussian 03. Details can be obtained from the corresponding author.
  • 76
    • 22944486133 scopus 로고    scopus 로고
    • Heath, G. A.; Arnold, D. P. Unpublished results
    • Heath, G. A.; Arnold, D. P. Unpublished results.


* 이 정보는 Elsevier사의 SCOPUS DB에서 KISTI가 분석하여 추출한 것입니다.