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JCC.24464
JCC.24464
http://dx.doi.org/10.1002/JCC.24464
Ab initio potential energy surface and vibration-rotation energy levels of silicon dicarbide, SiC2
P356
Q88041090-8CD43991-B5F1-456C-8C3A-E75444106276
P356
JCC.24464
http://dx.doi.org/10.1002/JCC.24464