QTCOVI – Theoretical and Computational Chemistry
QTCOVI – Theoretical and Computational Chemistry
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Restoring orbital thinking from real space descriptions: bonding in classical and non-classical transition metal carbonyls
Davide Tiana
,
E. Francisco
,
M. A. Blanco
,
P. Macchi
,
Angelo Sironi
,
A. Martín Pendás
January 2011
Source Document
DOI
Type
Journal article
Publication
Physical Chemistry Chemical Physics
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