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Volumn 54, Issue 5-6, 2014, Pages 699-702

Understanding the electronic structure of larger azaacenes through DFT calculations

Author keywords

azaacenes; density functional calculations; electronic structure; radicals; semiconductors

Indexed keywords


EID: 84903302689     PISSN: 00212148     EISSN: 18695868     Source Type: Journal    
DOI: 10.1002/ijch.201400003     Document Type: Article
Times cited : (7)

References (41)
  • 20


* 이 정보는 Elsevier사의 SCOPUS DB에서 KISTI가 분석하여 추출한 것입니다.