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Towards an accurate gold carbonyl binding energy in AuCO[sup +]: Basis set convergence and a comparison between density functional and conventional methods
Dargel, Thomas K., Hertwig, Roland H., Koch, Wolfram, Horn, HansVolume:
108
Year:
1998
Language:
english
Journal:
The Journal of Chemical Physics
DOI:
10.1063/1.475791
File:
PDF, 530 KB
english, 1998