A study of the electronic structures of n-v addition compounds of BH3 by a combined use of ups and eels

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DC Field	Value	Language
dc.contributor.author	Pradeep, T	-
dc.contributor.author	Sreekanth, C S	-
dc.contributor.author	Hegde, M S	-
dc.contributor.author	Rao, C N R	-
dc.date.accessioned	2012-12-07T05:43:34Z	-
dc.date.available	2012-12-07T05:43:34Z	-
dc.date.issued	1989	-
dc.identifier	0022-2860	en_US
dc.identifier.citation	Journal Of Molecular Structure 194,163-170 (1989)	en_US
dc.identifier.uri	https://libjncir.jncasr.ac.in/xmlui/10572/1242	-
dc.description	Restricted Access	en_US
dc.description.abstract	Orbital energies and electronic transition energies of BH3·H2S and BH3·CO obtained from ultraviolet (HeI) photoelectron spectroscopy and electron energy loss spectroscopy are discussed in the light of quantum mechanical calculations. BH3·H2O has been characterized, for the first time, by means of the HeI spectrum and the ionization energies assigned to the various orbitals based on calculations.	en_US
dc.description.uri	http://dx.doi.org/10.1016/0022-2860(89)80078-X	en_US
dc.language.iso	en	en_US
dc.publisher	Elsevier Science BV	en_US
dc.rights	© 1989 Elsevier Science Publishers BV	en_US
dc.subject	electron energy loss spectroscopy	en_US
dc.subject	electronic transition energies	en_US
dc.subject	ionization energies	en_US
dc.subject	Orbital energies	en_US
dc.subject	quantum mechanical calculations	en_US
dc.title	A study of the electronic structures of n-v addition compounds of BH3 by a combined use of ups and eels	en_US
dc.type	Article	en_US
Appears in Collections:	Research Papers (Prof. C.N.R. Rao)

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