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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.contributor.author | Pradeep, T
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| dc.contributor.author | Sreekanth, C S
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| dc.contributor.author | Hegde, M S
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| dc.contributor.author | Rao, C N R
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| 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 |
