Please use this identifier to cite or link to this item: http://nopr.niscair.res.in/handle/123456789/18299
Title: Ab-initio molecular orbital calculations on group III elements and their halides
Authors: Amrutha, R
Sangeetha, L
Samuel, Deepak
Chandran, P
Issue Date: Jul-2002
Publisher: NISCAIR-CSIR, India
Abstract: The effect of halogenation of dimeric hydrides of boron, aluminium and gallium is studied theoretically for the first time. Ab-initio molecular orbital theory at the RHF/6-31G* level has been used to investigate the physico-chemical properties of the dimers of hexahydrides and halogen substituted hexahydrides. The total energy, ionization potential, charge density and dipole moments are calculated. Halogenation of the dimmeric hydrides of Group IIIA elements brings out some interesting properties of the electronic structure of these molecules. From the calculation of ionization potential, it is seen that substitution by bromine decreases the ionization potential. The calculation also shows that whenever substitution of halogen occurs at the bridge position, the ionization potential is further lowered. From the charge density calculation, it is observed that the introduction of halogen (F, Cl or Sr) atoms alters the entire charge distribution. Aluminium halides have stable structures and charge distribution compared to other halides of Group III elements. If the bridge atoms are not halogenated gallium behaves more or less like aluminium in all respects. A possibility of existence of dimers of gallium halides is explored. The dipole moments of the molecules are calculated and reported.
Page(s): 1329-1333
URI: http://hdl.handle.net/123456789/18299
ISSN: 0975-0975(Online); 0376-4710(Print)
Appears in Collections:IJC-A Vol.41A(07) [July 2002]

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