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

Author:
Bachhuber, F.   Rothballer, J.   Pielnhofer, F.   Weihrich, R.  


Journal:
The Journal of Chemical Physics


Issue Date:
2011


Abstract(summary):

http://link.aip.org/link/JCPSA6/v135/i12/p124508/s1&Agg=doi


Page:
124508


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