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Volumn 28, Issue 19, 2009, Pages 5656-5660

Ruthenium acetylide complexes supported by trithiacyclononane and aromatic diimine: Structural, spectroscopic, and theoretical studies

Author keywords

[No Author keywords available]

Indexed keywords

ACETYLIDE LIGANDS; ACETYLIDES; BONDING INTERACTIONS; CHARGE DECOMPOSITION ANALYSIS; DENSITY FUNCTIONAL THEORY CALCULATIONS; DIIMINES; ISOCYANIDES; METAL-TO-LIGAND CHARGE TRANSFER; PHENANTHROLINES; PHENYL RINGS; ROTATIONAL BARRIERS; ROTATIONAL MOTION; RUTHENIUM ACETYLIDE; THEORETICAL STUDY; TRANS INFLUENCE;

EID: 70349767017     PISSN: 02767333     EISSN: None     Source Type: Journal    
DOI: 10.1021/om900511t     Document Type: Article
Times cited : (17)

References (58)
  • 50
    • 70349759374 scopus 로고    scopus 로고
    • Oxford Diffraction Ltd., Version 1.171.31.8
    • CrysAlis, Oxford Diffraction Ltd., Version 1.171.31.8, 2007.
    • (2007) CrysAlis
  • 57
    • 78650825486 scopus 로고    scopus 로고
    • QMForge depends heavily on cclib, which does all the parsing and analysis
    • (a) Tenderholt, A. L. QMForge, Version 2.1, http://qmforge.sourceforge. net. QMForge depends heavily on cclib, which does all the parsing and analysis.
    • QMForge, Version 2.1
    • Tenderholt, A.L.1


* 이 정보는 Elsevier사의 SCOPUS DB에서 KISTI가 분석하여 추출한 것입니다.