Low frequency vibrational spectra, barrier to internal rotation, and RHF/STO-3G^* ab initio calculations of 3-bromopropene

Durig, J.R. ; Tang, Q. ; Little, T.S.

Amsterdam : Elsevier

ISSN:	0022-2860
Source:	Elsevier Journal Backfiles on ScienceDirect 1907 - 2002
Topics:	Chemistry and Pharmacology Physics
Type of Medium:	Electronic Resource
URL:	http://linkinghub.elsevier.com/retrieve/pii/0022-2860(92)85002-X