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Volumn 360, Issue 3, 2007, Pages 1154-1162

Electrochemistry and spectroelectrochemistry of polypyridine ligands: A theoretical approach

Author keywords

Conformations; Electrochemistry; Electron affinity; Metal dendrimers; Polypyridines; Potential energy surface; Spectroelectrochemistry

Indexed keywords

CALCULATIONS; CONFORMATIONS; DENDRIMERS; ELECTROCHEMISTRY; ELECTRON AFFINITY; LIGANDS; MOLECULAR PHYSICS; POTENTIAL ENERGY; POTENTIAL ENERGY SURFACES; QUANTUM CHEMISTRY; RUTHENIUM COMPOUNDS; SOLVENTS;

EID: 33846252803     PISSN: 00201693     EISSN: None     Source Type: Journal    
DOI: 10.1016/j.ica.2006.08.045     Document Type: Article
Times cited : (24)

References (44)
  • 21
    • 84893169025 scopus 로고
    • J.D. Xidos, J. Li, T. Zhu, G.D. Hawkins, Y.-Y. Chuang, P.L. Fast, D.A. Liotard, D. Rinaldi, C.J. Cramer, D.G. Truhlar, gamesol version 3.0, University of Minnesota, Minneapolis, 2001, based on the General Atomic and Molecular Electronic Structure System (GAMESS) as described in:
    • J.D. Xidos, J. Li, T. Zhu, G.D. Hawkins, Y.-Y. Chuang, P.L. Fast, D.A. Liotard, D. Rinaldi, C.J. Cramer, D.G. Truhlar, gamesol version 3.0, University of Minnesota, Minneapolis, 2001, based on the General Atomic and Molecular Electronic Structure System (GAMESS) as described in:. Schmidt M.W., Baldridge K.K., Boatz J.A., Elbert S.T., Gordon M.S., Jensen J.H., Koseki S., Matsunaga N., Nguyen K.A., Su S.J., Windus T.L., Dupuis M., and Montgomery J.A. J. Comput. Chem. 14 (1993) 1347
    • (1993) J. Comput. Chem. , vol.14 , pp. 1347
    • Schmidt, M.W.1    Baldridge, K.K.2    Boatz, J.A.3    Elbert, S.T.4    Gordon, M.S.5    Jensen, J.H.6    Koseki, S.7    Matsunaga, N.8    Nguyen, K.A.9    Su, S.J.10    Windus, T.L.11    Dupuis, M.12    Montgomery, J.A.13
  • 36
    • 33846239871 scopus 로고    scopus 로고
    • M. Marcaccio, Ph.D. Thesis, Bologna, 1995.
  • 37
    • 33846192223 scopus 로고    scopus 로고
    • S. Roffia et al., unpublished results.


* 이 정보는 Elsevier사의 SCOPUS DB에서 KISTI가 분석하여 추출한 것입니다.