Synthesis, Raman spectrum, ab initio calculations, and structure of 3,7-dioxabicyclo[3.3.0]oct-1,5-ene

Journal of Molecular Structure

Volumn 742, Issue 1-3, 2005, Pages 161-164

  Mlynek, Cornelia ^a   Hopf, Henning ^a   Yang, Juan ^b   Laane, Jaan ^b  

^a TECHNICAL UNIVERSITY OF BRAUNSCHWEIG   (Germany)

^b TEXAS A AND M UNIVERSITY   (United States)

Author keywords

3,7 dioxabicyclo 3.3. 0 oct 1,5 ene; DFT calculation; Molecular structure; Raman; Vapor phase

Indexed keywords

COMPUTATIONAL METHODS; MOLECULAR DYNAMICS; NUCLEAR MAGNETIC RESONANCE; PROBABILITY DENSITY FUNCTION; RAMAN SPECTROSCOPY; SYNTHESIS (CHEMICAL); VAPOR PHASE EPITAXY;

AB INITIO CALCULATIONS; BICYCLIC BISETHER; MASS SPECTRA; VAPOR-PHASE RAMAN SPECTRUM;

MOLECULAR STRUCTURE;

EID: 18144370794     PISSN: 00222860     EISSN: None     Source Type: Journal    
DOI: 10.1016/j.molstruc.2004.09.036     Document Type: Article

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