Conformational stability from temperature dependent FT-IR spectra of liquid rare gas solutions, barriers to internal rotation, vibrational assignment, structural parameters and ab initio calculations for 3-bromopropene

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Bibliographic Details
Published in:Journal of molecular structure 2000-09, Vol.550-551, p.481-493
Main Authors: Durig, D.T, Yu, Z
Format: Article
Language:English
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ISSN:0022-2860
DOI:10.1016/S0022-2860(00)00508-1