Microwave Spectroscopy Measurements of Rotational Spectra and DFT Calculations for Two Distinct Structural Isomers of 1,1′-Dimethylferrocene

Journal of the American Chemical Society

Volumn 126, Issue 3, 2004, Pages 844-850

  Tanjaroon, Chakree ^a   Keck, Kristen S ^a   Kukolich, Stephen G ^a  

^a University of Arizona   (United States)

Author keywords

[No Author keywords available]

Indexed keywords

COMPLEXATION; COMPUTATIONAL METHODS; CONFORMATIONS; CURVE FITTING; ISOMERS; LEAST SQUARES APPROXIMATIONS; MICROWAVE SPECTROSCOPY; MOLECULAR VIBRATIONS; PHASE TRANSITIONS; SPECTROMETERS;

DENSITY FUNCTIONAL THEORY (DFT);

ORGANOMETALLICS;

1,1' DIMETHYLFERROCENE; CYCLOPENTADIENE DERIVATIVE; FERROCENE DERIVATIVE; LIGAND; METHYL GROUP; UNCLASSIFIED DRUG;

ARTICLE; CALCULATION; CHEMICAL ANALYSIS; CHEMICAL BOND; CHEMICAL STRUCTURE; CONFORMATIONAL TRANSITION; CRYSTAL STRUCTURE; DIPOLE; DYNAMICS; ENERGY; ISOMER; MEASUREMENT; MICROWAVE SPECTROSCOPY; MOTION; PARAMETER; REGRESSION ANALYSIS; ROTATION; SPECTROMETER; SPECTROSCOPY; SPECTRUM; STRUCTURE ANALYSIS; TECHNIQUE; THEORETICAL MODEL;

EID: 1642453584     PISSN: 00027863     EISSN: None     Source Type: Journal    
DOI: 10.1021/ja030362h     Document Type: Article

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