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Volumn 40, Issue 5, 2011, Pages 1119-1131

Chalcogenidobis(ene-1,2-dithiolate)molybdenum(iv) complexes (chalcogenide e = O, S, Se): Probing MoE and ene-1,2-dithiolate substituent effects on geometric and electronic structure

Author keywords

[No Author keywords available]

Indexed keywords

BOND DISTANCE; CHALOCOGENIDE; CT BANDS; DITHIOLATES; DITHIOLENE; ELECTROCHEMICAL STUDIES; ELECTRON DONATION; ELECTRONIC ABSORPTION; ELECTRONWITHDRAWING; GEOMETRIC STRUCTURE; ISOSTRUCTURAL; LIGAND EFFECT; LIGAND-FIELD; LOW ENERGIES; MOLYBDENUM COMPLEX; NEW SERIES; RESONANCE RAMAN SPECTROSCOPY; SAKURAI; SPECTROSCOPIC PROPERTY; SQUARE-PYRAMIDAL GEOMETRY; SUBSTITUENT EFFECT; SYSTEMATIC INVESTIGATIONS; VIBRATIONAL FREQUENCIES; X-RAY CRYSTALLOGRAPHIC ANALYSIS;

EID: 78751504559     PISSN: 14779226     EISSN: 14779234     Source Type: Journal    
DOI: 10.1039/c0dt00871k     Document Type: Article
Times cited : (14)

References (49)
  • 34
    • 4544268860 scopus 로고    scopus 로고
    • Rigaku and Rigaku/MSC, The Woodlands, TX, USA:
    • Crystal Structure Analysis Package, Rigaku and Rigaku/MSC, The Woodlands, TX, USA: 2000-2006
    • (2000) Crystal Structure Analysis Package
  • 35
    • 0038626673 scopus 로고    scopus 로고
    • R. C. G., Inc., Pittsburgh, PA, Molecular orbitals were analyzed using the AOMix program [a, b].
    • Gaussian 03, R. C. G., Inc., Pittsburgh, PA, 2003, Inc (full reference is given in Supplementary Information)
    • (2003) Gaussian 03


* 이 정보는 Elsevier사의 SCOPUS DB에서 KISTI가 분석하여 추출한 것입니다.