Monoligand Zn(II) Complexes:  Ab Initio Benchmark...

Monoligand Zn(II) Complexes:  Ab Initio Benchmark Calculations and Comparison with Density Functional Theory Methodologies

Rayón, Víctor M., Valdés, Haydee, Díaz, Natalia, Suárez, Dimas
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Volume:
4
Language:
english
Journal:
Journal of Chemical Theory and Computation
DOI:
10.1021/ct700229e
Date:
February, 2008
File:
PDF, 287 KB
english, 2008
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