CALCULATION OF DEPOLARIZATION FACTORS FOR SOME HALOGENATED METHANES

dc.creator	Weber, A.	en_US
dc.creator	Ferigle, Salvador M.	en_US
dc.date.accessioned	2006-06-15T12:44:45Z
dc.date.available	2006-06-15T12:44:45Z
dc.date.issued	1955	en_US
dc.identifier	1955-E-8	en_US
dc.identifier.uri	http://hdl.handle.net/1811/7367
dc.description	Author Institution: Illinois Institute of Technology	en_US
dc.description.abstract	A method has been developed for calculating the depolarization factors of polyatomic molecules. The method is based upon the assumptions made originally by Wolkenstein of the additivity of bond polarzabilities, and some complementary assumption about the dependence of bond polarizabilities on the internal coordinates. Full use is made of the Wilson FG-matrix technique. The method has been tested on some simple substituted methanes. Some modifications in the basic assumption seem to be necessary to give better agreement with experiment.	en_US
dc.format.extent	62294 bytes
dc.format.mimetype	image/jpeg
dc.language.iso	English	en_US
dc.publisher	Ohio State University	en_US
dc.title	CALCULATION OF DEPOLARIZATION FACTORS FOR SOME HALOGENATED METHANES	en_US
dc.type	article	en_US