Theoretical studies on the geometrical structures and vibrational spectra of N-hydroxy-1-vinylsilanimine

Journal of Molecular Structure: THEOCHEM

Volumn 624, Issue 1-3, 2003, Pages 181-190

  El Rayyes, Ali A ^a  

^a KING FAHD UNIVERSITY OF PETROLEUM AND MINERALS   (Saudi Arabia)

Author keywords

Ab initio; N hydroxy 1 vinylsilanimine; Rotational barrier; Vibrational frequencies and spectra

Indexed keywords

N HYDROXY 1 VINYLSILANIMINE; SILANE DERIVATIVE; UNCLASSIFIED DRUG;

AB INITIO CALCULATION; ARTICLE; CHEMICAL BOND; CONFORMATION; ENERGY; GEOMETRY; VIBRATION;

EID: 0037466303     PISSN: 01661280     EISSN: None     Source Type: Journal    
DOI: 10.1016/S0166-1280(02)00782-0     Document Type: Article

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