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Q46716140-2721EFF2-028A-4093-9AA0-D2AD09589076
Q46716140-2721EFF2-028A-4093-9AA0-D2AD09589076
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http://www.wikidata.org/entity/statement/Q46716140-2721EFF2-028A-4093-9AA0-D2AD09589076
A density-functional study on pi-aromatic interaction: benzene dimer and naphthalene dimer.
P2860
Q46716140-2721EFF2-028A-4093-9AA0-D2AD09589076
BestRank
Statement
http://www.wikidata.org/entity/statement/Q46716140-2721EFF2-028A-4093-9AA0-D2AD09589076
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4ccfa0582018663f444cd7231a3f4fa134e1447f
P2860
Self‐consistent molecular orbital methods. XX. A basis set for correlated wave functions