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Comparative analysis of the performance of commonly available density functionals in the determination of geometrical parameters for copper complexes
Sousa, Sérgio F., Pinto, Gaspar R. P., Ribeiro, António J. M., Coimbra, João T. S., Fernandes, Pedro A., Ramos, Maria JoãoVolume:
34
Language:
english
Journal:
Journal of Computational Chemistry
DOI:
10.1002/jcc.23349
Date:
September, 2013
File:
PDF, 463 KB
english, 2013