Ab Initio Benchmark Calculations on Ca(II) Complexes and Assessment of Density Functional Theory Methodologies
Publication date:
2011
Publisher version:
Citación:
Journal of Physical Chemistry a, 115(41), p. 11331-11343 (2011); doi:10.1021/jp205101z
Descripción física:
p. 11331-11343
ISSN:
Identificador local:
20111474
DOI:
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