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Energetics using the single point IMOMO (integrated molecular orbital+molecular orbital) calculations: Choices of computational levels and model system
Svensson, Mats, Humbel, Stéphane, Morokuma, KeijiVolume:
105
Year:
1996
Language:
english
Journal:
The Journal of Chemical Physics
DOI:
10.1063/1.472235
File:
PDF, 376 KB
english, 1996