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Volumn 4, Issue 61, 2014, Pages 32415-32428

A new C-C bond formation model based on the quantum chemical topology of electron density

Author keywords

[No Author keywords available]

Indexed keywords

ACTIVATION ENERGY; CARRIER CONCENTRATION; ELECTRONS; MOLECULAR ORBITALS; MOLECULES; TOPOLOGY;

EID: 84905707097     PISSN: None     EISSN: 20462069     Source Type: Journal    
DOI: 10.1039/c4ra04280h     Document Type: Article
Times cited : (522)

References (108)
  • 40


* 이 정보는 Elsevier사의 SCOPUS DB에서 KISTI가 분석하여 추출한 것입니다.