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Geometry optimization and computation of the electronic structure of benzene-vanadium ((C6H6)V2) molecules by the local-density-functional LCAO method
Mattar, Saba M., Brewer, Sharon E.Volume:
96
Language:
english
Journal:
The Journal of Physical Chemistry
DOI:
10.1021/j100183a024
Date:
February, 1992
File:
PDF, 937 KB
english, 1992