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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

✍ Scribed by Morrison, Carole A.; Smart, Bruce A.; Brain, Paul T.; Pulham, Colin R.; Rankin, David W. H.; Downs, Anthony J.


Book ID
121762383
Publisher
The Royal Society of Chemistry
Year
1998
Tongue
English
Weight
128 KB
Volume
13
Category
Article
ISSN
1472-7773

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