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s13738-013-0349-7
s13738-013-0349-7
https://scigraph.springernature.com/pub.10.1007/s13738-013-0349-7
Investigation of the electronic structure and the structural stability of selected penicillins by density functional calculations of 14N nuclear quadrupole resonance parameters
P2888
Q59322070-488094B8-6F96-4673-B224-FC2299BCE620
P2888
s13738-013-0349-7
https://scigraph.springernature.com/pub.10.1007/s13738-013-0349-7