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ChemInform Abstract: LOCAL DENSITY PSEUDOPOTENTIAL CALCULATIONS FOR MOLECULES: MOLECULAR OXYGEN AND MO2O2S2(S2)22-
BERNHOLC, J., HOLZWARTH, N. A. W.Volume:
16
Journal:
Chemischer Informationsdienst
DOI:
10.1002/chin.198508002
Date:
February, 1985
File:
PDF, 92 KB
1985