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Volumn 111, Issue 28, 2007, Pages 6345-6353

Structure and bonding in first-row transition metal dicarbide cations MC2+

Author keywords

[No Author keywords available]

Indexed keywords

COMPUTATIONAL GEOMETRY; ELECTRONIC DENSITY OF STATES; ISOMERIZATION; ISOMERS; MOLECULAR DYNAMICS;

EID: 34547518502     PISSN: 10895639     EISSN: None     Source Type: Journal    
DOI: 10.1021/jp0679055     Document Type: Article
Times cited : (24)

References (61)
  • 45
    • 0004133516 scopus 로고    scopus 로고
    • Gaussian Inc, Pittsburgh, PA
    • Frisch, M. J.; et al. Gaussian 98; Gaussian Inc.: Pittsburgh, PA, 1998.
    • (1998) Gaussian 98
    • Frisch, M.J.1
  • 46
    • 34547520334 scopus 로고    scopus 로고
    • Amos, R. D.; et al. MOLPRO, 2002.1.
    • Amos, R. D.; et al. MOLPRO, 2002.1.
  • 53
    • 34547509912 scopus 로고    scopus 로고
    • NIST Chemistry WebBook, http://webbook.nist.gov/chemistry.
  • 61
    • 0003363436 scopus 로고    scopus 로고
    • Ionization Energy Evaluation
    • Linstrom, P. J, Mallard, W. G, Eds, National Institute of Standards and Technology: Gaithersburg, MD, June
    • Lias, S. G. Ionization Energy Evaluation, in NIST Chemistry WebBook; NIST Standard Reference Database Number 69; Linstrom, P. J., Mallard, W. G., Eds.; National Institute of Standards and Technology: Gaithersburg, MD, June 2005 (http://webbook.nist.gov).
    • (2005) NIST Chemistry WebBook; NIST Standard Reference Database Number 69
    • Lias, S.G.1


* 이 정보는 Elsevier사의 SCOPUS DB에서 KISTI가 분석하여 추출한 것입니다.