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First principles calculations on structure, bonding, and vibrational frequencies of SiP2

F Bachhuber1, J Rothballer, F Pielnhofer

  • 1Universität Regensburg, Institute of Inorganic Chemistry, Universitätsstr. 31, 93040 Regensburg, Germany.

The Journal of Chemical Physics
|October 7, 2011
PubMed

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