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"Can DFT methods correctly and efficiently predict the coordination number ..."

Tamar Ansbacher et al. (2010)

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DOI: 10.1002/JCC.21277

access: closed

type: Journal Article

metadata version: 2020-04-01

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Tamar Ansbacher, Hemant Kumar Srivastava, Jan M. L. Martin, Avital Shurki:
Can DFT methods correctly and efficiently predict the coordination number of copper(I) complexes? A case study. J. Comput. Chem. 31(1): 75-83 (2010)

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