TY - JOUR
T1 - Structure and properties of unknown haloboranes
AU - Novak, I.
PY - 1991/3/15
Y1 - 1991/3/15
N2 - Molecular and electronic structures of several little known haloboranes: BH2F, BH2Cl, BH2Br, BH2I, BHFCl, BHBr2 and BHl2 have been studied using non-relativistic ab initio calculations employing extended basis sets (6-31G**, MIDI-4**). The results are discussed in relation to the theoretical and experimental data obtained for other members of the haloborane family.
AB - Molecular and electronic structures of several little known haloboranes: BH2F, BH2Cl, BH2Br, BH2I, BHFCl, BHBr2 and BHl2 have been studied using non-relativistic ab initio calculations employing extended basis sets (6-31G**, MIDI-4**). The results are discussed in relation to the theoretical and experimental data obtained for other members of the haloborane family.
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U2 - 10.1016/S0020-1693(00)86822-X
DO - 10.1016/S0020-1693(00)86822-X
M3 - Article
AN - SCOPUS:44949279359
SN - 0020-1693
VL - 181
SP - 281
EP - 284
JO - Inorganica Chimica Acta
JF - Inorganica Chimica Acta
IS - 2
ER -