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Volumn 7, Issue 3, 1999, Pages 411-419

AM1 investigation of the structures of C60:tBu-calix[8]arene 1:1 adducts

Author keywords

[No Author keywords available]

Indexed keywords

COMPLEXATION; COMPUTATIONAL METHODS; HEATING; MOLECULAR DYNAMICS; MOLECULAR STRUCTURE;

EID: 0032673803     PISSN: 1064122X     EISSN: None     Source Type: Journal    
DOI: 10.1080/10641229909350290     Document Type: Article
Times cited : (1)

References (25)
  • 19
    • 0344158994 scopus 로고    scopus 로고
    • The semiempirical AM1 MO calculations (ref.21) have been performed by using Gaussian 94 (ref 22) and UNICHEM 2.0 (ref 23) program packages
    • The semiempirical AM1 MO calculations (ref.21) have been performed by using Gaussian 94 (ref 22) and UNICHEM 2.0 (ref 23) program packages.


* 이 정보는 Elsevier사의 SCOPUS DB에서 KISTI가 분석하여 추출한 것입니다.