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Volumn 78, Issue 18, 2013, Pages 9317-9327

Theoretical study on the conformation and aromaticity of regular and singly N-confused [28]hexaphyrins

Author keywords

[No Author keywords available]

Indexed keywords

ANTIAROMATICITY; BASIS OF CALCULATION; DFT CALCULATION; INTERCONVERSION PATHWAYS; INTRA-MOLECULAR HYDROGEN BONDS; PLANAR CONFORMERS; RELATIVE STABILITIES; THEORETICAL STUDY;

EID: 84884572503     PISSN: 00223263     EISSN: 15206904     Source Type: Journal    
DOI: 10.1021/jo401531w     Document Type: Article
Times cited : (21)

References (55)


* 이 정보는 Elsevier사의 SCOPUS DB에서 KISTI가 분석하여 추출한 것입니다.