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Evaluation of DFT methods for computing the interaction energies of homomolecular and heteromolecular dimers of monosubstituted benzene
Andrew Godfrey-Kittle, Mauricio CafieroVolume:
106
Year:
2006
Language:
english
Pages:
9
DOI:
10.1002/qua.20969
File:
PDF, 98 KB
english, 2006