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Volumn 50, Issue 34, 2011, Pages 7847-7849

Taking the aromaticity out of aromatic interactions

Author keywords

ab initio calculations; aromaticity; noncovalent interactions; stacking interactions; supramolecular chemistry

Indexed keywords

AB INITIO CALCULATIONS; AROMATIC INTERACTIONS; AROMATIC RINGS; AROMATICITIES; DELOCALIZATIONS; NON-COVALENT INTERACTION; STACKING ENERGY; STACKING INTERACTION;

EID: 80051716993     PISSN: 14337851     EISSN: 15213773     Source Type: Journal    
DOI: 10.1002/anie.201102982     Document Type: Article
Times cited : (174)

References (33)
  • 4
    • 70349782154 scopus 로고    scopus 로고
    • Angew. Chem. Int. Ed. 2009, 48, 3924-3977
    • (2009) Angew. Chem. Int. Ed. , vol.48 , pp. 3924-3977
  • 6
  • 10
    • 79955766939 scopus 로고    scopus 로고
    • Angew. Chem. Int. Ed. 2011, 50, 4808-4842.
    • (2011) Angew. Chem. Int. Ed. , vol.50 , pp. 4808-4842
  • 11
  • 12
    • 44949146389 scopus 로고    scopus 로고
    • Angew. Chem. Int. Ed. 2008, 47, 3430-3434.
    • (2008) Angew. Chem. Int. Ed. , vol.47 , pp. 3430-3434
  • 31
    • 80051726383 scopus 로고    scopus 로고
    • MOLPRO is a package of ab initio programs written by H.-J. Werner, et al.
    • Werner, H.-J.1


* 이 정보는 Elsevier사의 SCOPUS DB에서 KISTI가 분석하여 추출한 것입니다.