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Volumn 100, Issue 36, 1996, Pages 14892-14898

Electronic structures and geometries of C60 anions via density functional calculations

Author keywords

[No Author keywords available]

Indexed keywords


EID: 0000468210     PISSN: 00223654     EISSN: None     Source Type: Journal    
DOI: 10.1021/jp960689n     Document Type: Article
Times cited : (133)

References (70)
  • 36
    • 3342922190 scopus 로고
    • Andzelm, J.; Wimmer, E. J. Chem. Phys. 1992, 96, 1280. DGauss is a density functional program distributed by Cray Research Inc.
    • (1992) J. Chem. Phys. , vol.96 , pp. 1280
    • Andzelm, J.1    Wimmer, E.2
  • 37
    • 33748503046 scopus 로고    scopus 로고
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    • UniChem is a registered trademark of Cray Research Inc.
    • UniChem


* 이 정보는 Elsevier사의 SCOPUS DB에서 KISTI가 분석하여 추출한 것입니다.