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Volumn 113, Issue 9, 2013, Pages 1272-1284

A comparison of the effect of nanotube chirality and electronic properties on the π-π Interaction of single-wall carbon nanotubes with pyrazinamide antitubercular drug

Author keywords

DFT; electronic structure; frontier orbitals; pyrazinamide; SWCNT

Indexed keywords

DENSITY FUNCTIONAL THEORIES (DFT); DFT; FRONTIER ORBITALS; LOCAL ELECTRONIC STRUCTURES; PYRAZINAMIDE; SINGLE-WALLED CARBON NANOTUBE (SWCNTS); SWCNT; THEORETICAL INVESTIGATIONS;

EID: 84875382673     PISSN: 00207608     EISSN: 1097461X     Source Type: Journal    
DOI: 10.1002/qua.24275     Document Type: Article
Times cited : (14)

References (61)
  • 50
    • 0003438540 scopus 로고
    • Cornell University Press: Ithaca, NY, p.
    • L. Pauling, The Nature of Chemical Bond; Cornell University Press: Ithaca, NY, 1960; p. 407.
    • (1960) The Nature of Chemical Bond , pp. 407
    • Pauling, L.1


* 이 정보는 Elsevier사의 SCOPUS DB에서 KISTI가 분석하여 추출한 것입니다.