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CT1006373
CT1006373
http://dx.doi.org/10.1021/CT1006373
Polarized Molecular Orbital Model Chemistry. I. Ab Initio Foundations
P356
Q36456083-48125294-066F-4E13-91B0-A4B8596B20C8
P356
CT1006373
http://dx.doi.org/10.1021/CT1006373