Molecular structures of tetraborane(10) derivatives: ab initio calculations for H2MB3H8 (M = B, Al, Ga or In) and gas-phase electron diffraction study of H2GaB3H8
1998 ◽
pp. 2147-2154
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1999 ◽
Vol 103
(38)
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pp. 7709-7714
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1980 ◽
Vol 21
(2)
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pp. 154-157
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1997 ◽
Vol 413-414
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pp. 313-326
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1998 ◽
pp. 2155-2162
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