Show simple item record

dc.creatorEdgell, Walter F.en_US
dc.creatorMoore, P. W.en_US
dc.creatorCecchi, Pieroen_US
dc.date.accessioned2006-06-15T13:07:21Z
dc.date.available2006-06-15T13:07:21Z
dc.date.issued1960en_US
dc.identifier1960-N-3en_US
dc.identifier.urihttp://hdl.handle.net/1811/8007
dc.descriptionAuthor Institution: Wetherill Chemistry Laboratory, Purdue Universityen_US
dc.description.abstract“The localized mode method of vibrational computation is designed to take advantage of a priori information about the form of the modes of vibration. Hence it should be useful in reducing machine time whenever iterative methods are employed, as, for exampl”en_US
dc.format.extent93248 bytes
dc.format.mimetypeimage/jpeg
dc.language.isoEnglishen_US
dc.publisherOhio State Universityen_US
dc.titleDIGITAL COMPUTER PROGRAMMING FOR THE LOCALIZED MODE METHOD OF VIBRATIONAL CALCULATIONSen_US
dc.typearticleen_US


Files in this item

Thumbnail

Items in Knowledge Bank are protected by copyright, with all rights reserved, unless otherwise indicated.

This item appears in the following Collection(s)

Show simple item record