Ab initio cluster calculations of the electron density and...

Journal of Physical Chemistry 1992 / 11 Vol. 96; Iss. 23

Ab initio cluster calculations of the electron density and electric field gradient in corundum

Brown, Anthony S., Spackman, Mark A.
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Volume:
96
Language:
english
Journal:
The Journal of Physical Chemistry
DOI:
10.1021/j100202a025
Date:
November, 1992
File:
PDF, 1.31 MB
english, 1992
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