Industrial and Intellectual Property
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Monoligand Zn(II) complexes: Ab initio benchmark calculations and comparison with density functional theory methodologies [2008]
- Category:
- Artículos
- Authors:
- Dimas Suárez Rodríguez , Natalia Díaz Fernández , Haydee Valdés González , Víctor Manuel Rayón Rico
- Date:
- 01 of January of 2008
- It Is a Part of:
- Journal of Chemical Theory and Computation