QTCOVI – Theoretical and Computational Chemistry
QTCOVI – Theoretical and Computational Chemistry
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Ab Initio Benchmark Calculations on Ca(II) Complexes and Assessment of Density Functional Theory Methodologies
Dimas Suárez
,
Víctor M. Rayón
,
Natalia Díaz
,
Haydée Valdés
January 2011
Source Document
DOI
Type
Journal article
Publication
Journal of Physical Chemistry a
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