Pradeep, T and Sreekanth, CS and Hegde, MS and Rao, CNR (1989) A study of the electronic structures of n---v addition compounds of BH3 by a combined use of ups and eels. In: Journal of Molecular Structure, 194 . pp. 163-170.
study.pdf - Published Version
Restricted to Registered users only
Download (416Kb) | Request a copy
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.
|Item Type:||Journal Article|
|Additional Information:||Copyright of this article belongs to Elsevier Science.|
|Department/Centre:||Division of Chemical Sciences > Solid State & Structural Chemistry Unit|
|Date Deposited:||19 Aug 2010 12:36|
|Last Modified:||19 Sep 2010 06:14|
Actions (login required)