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Volumn 465, Issue 1-3, 2008, Pages 48-52

Theoretical investigation of equilibrium and transition state structures, binding energies and barrier heights of water-encapsulated open-cage [59]fullerenone complexes

Author keywords

[No Author keywords available]

Indexed keywords

ATOMS; BINDING SITES; CARBON NANOTUBES; MOLECULES; NUCLEAR ENERGY; POTENTIAL ENERGY; SCHOTTKY BARRIER DIODES;

EID: 54049114990     PISSN: 00092614     EISSN: None     Source Type: Journal    
DOI: 10.1016/j.cplett.2008.09.023     Document Type: Article
Times cited : (10)

References (44)
  • 21
    • 54049158964 scopus 로고    scopus 로고
    • G. Black et al., A Problem Solving Environment for Computational Chemistry, Software Version 4.0.1, Pacific Northwest National Laboratory, Richland, Washington 99352-0999, USA, 2006
    • G. Black et al., A Problem Solving Environment for Computational Chemistry, Software Version 4.0.1, Pacific Northwest National Laboratory, Richland, Washington 99352-0999, USA, 2006


* 이 정보는 Elsevier사의 SCOPUS DB에서 KISTI가 분석하여 추출한 것입니다.