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Volumn 39, Issue 45, 2010, Pages 10959-10966

Electronic peculiarities of the excited states of [RuN5C] +vs. [RuN6]2+ polypyridine complexes: Insight from theory

Author keywords

[No Author keywords available]

Indexed keywords

COORDINATION SPHERE; DATIVE BONDS; DFT AND TDDFT; GEOMETRY OPTIMIZATION; MONOCATIONIC COMPLEXES; NBO ANALYSIS; POLYPYRIDINES; RU COMPLEXES; SPECTROSCOPIC PROPERTY;

EID: 78149458122     PISSN: 14779226     EISSN: 14779234     Source Type: Journal    
DOI: 10.1039/c0dt00563k     Document Type: Article
Times cited : (24)

References (70)
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    • 59549092327 scopus 로고    scopus 로고
    • For a brilliant counter-example, see:
    • C. Moucheron New J. Chem. 2009 33 235
    • (2009) New J. Chem. , vol.33 , pp. 235
    • Moucheron, C.1
  • 62
    • 78149437785 scopus 로고    scopus 로고
    • ORCA version 2.7, an ab initio, density functional and semiempirical program package, written by F. Neese, with contributions from U. Becker, D. Ganyushin, D. Liakos, S. Kossmann, T. Petrenko, C. Riplinger and F. Wennmohs, Universität Bonn, 2009
    • ORCA version 2.7, an ab initio, density functional and semiempirical program package, written by F. Neese, with contributions from U. Becker, D. Ganyushin, D. Liakos, S. Kossmann, T. Petrenko, C. Riplinger and F. Wennmohs, Universität Bonn, 2009
    • ORCA Version 2.7, An Ab Initio, Density Functional and Semiempirical Program Package, Written by


* 이 정보는 Elsevier사의 SCOPUS DB에서 KISTI가 분석하여 추출한 것입니다.