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Q46860872-1E10BE96-31B6-4D60-9613-3D04F0772F0B
Q46860872-1E10BE96-31B6-4D60-9613-3D04F0772F0B
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Statement
http://www.wikidata.org/entity/statement/Q46860872-1E10BE96-31B6-4D60-9613-3D04F0772F0B
Atomic spectral methods for molecular electronic structure calculations.
P2860
Q46860872-1E10BE96-31B6-4D60-9613-3D04F0772F0B
BestRank
Statement
http://www.wikidata.org/entity/statement/Q46860872-1E10BE96-31B6-4D60-9613-3D04F0772F0B
rank
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type
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wasDerivedFrom
fa03d848df7cbae1a53172a95754450322fdbbea
P2860
�ber das Verh�ltnis der van der Waalsschen Kr�fte zu den hom�opolaren Bindungskr�ften