Vibrational spectra, DFT calculations, unusual structure, anomalous CH 2 wagging and twisting modes, and phase-dependent conformation of 1,3-disilacyclobutane

Journal of Physical Chemistry A

Volumn 111, Issue 5, 2007, Pages 825-831

  Rishard, Mohamed Z M ^a   Irwin, Richard M ^a   Laane, Jaan ^a  

^a TEXAS A AND M UNIVERSITY   (United States)

Author keywords

[No Author keywords available]

Indexed keywords

POTENTIAL ENERGY CURVES; RING ATOMS; TWISTING VIBRATIONS; VIBRATIONAL SPECTRA;

CONFORMATIONS; MICROWAVES; MOLECULAR STRUCTURE; MOLECULAR VIBRATIONS; PARAFFINS; PROBABILITY DENSITY FUNCTION;

AROMATIC COMPOUNDS;

1,3 DISILACYCLOBUTANE; 1,3-DISILACYCLOBUTANE; CYCLOBUTANE DERIVATIVE; ORGANOSILICON DERIVATIVE; UNCLASSIFIED DRUG;

ARTICLE; CHEMICAL MODEL; CHEMICAL STRUCTURE; CHEMISTRY; CONFORMATION; METHODOLOGY; QUANTUM THEORY; RAMAN SPECTROMETRY; SENSITIVITY AND SPECIFICITY; VIBRATION;

CYCLOBUTANES; MODELS, CHEMICAL; MOLECULAR CONFORMATION; MOLECULAR STRUCTURE; ORGANOSILICON COMPOUNDS; QUANTUM THEORY; SENSITIVITY AND SPECIFICITY; SPECTRUM ANALYSIS, RAMAN; VIBRATION;

EID: 33847077232     PISSN: 10895639     EISSN: None     Source Type: Journal    
DOI: 10.1021/jp064480d     Document Type: Article

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