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CPHC.200500064
CPHC.200500064
http://dx.doi.org/10.1002/CPHC.200500064
Disproving a silicon analog of an alkyne with the aid of topological analyses of the electronic structure and ab initio molecular dynamics calculations.
P356
Q34448665-14CA7939-7B74-41F1-92B6-202A0D4C4837
P356
CPHC.200500064
http://dx.doi.org/10.1002/CPHC.200500064