Please use this identifier to cite or link to this item: http://repositorio.unicamp.br/jspui/handle/REPOSIP/97685
Type: Artigo de periódico
Title: G-intensity Sum Rule Applications: Xy3 Molecules
Author: Bruns R.E.
Bassi A.B.M.S.
Abstract: Using the pyramidal XY3 (X=N, P; Y=H, F) molecules as examples, the G-intensity sum rule of Crawford, expressed in terms of effective charges, is shown to be an effective test of the numerical results of vibrational analyses. Errors in previously reported effective charge values for NF 3 and PF3 are corrected. Values for the as yet unreported polar tensors of these molecules are presented. Comparisons of these results with those previously reported for other molecules are made. © 1978 American Institute of Physics.
Editor: 
Rights: aberto
Identifier DOI: 
Address: http://www.scopus.com/inward/record.url?eid=2-s2.0-36749117741&partnerID=40&md5=1991f37d225954c32b1fe8062c9f9706
Date Issue: 1977
Appears in Collections:Unicamp - Artigos e Outros Documentos

Files in This Item:
File Description SizeFormat 
2-s2.0-36749117741.pdf546.29 kBAdobe PDFView/Open


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