Density functional theory prediction of the second-order...

Density functional theory prediction of the second-order hyperpolarizability of metalloporphines

Matsuzawa, Nobuyuki, Ata, Masafumi, Dixon, David A.
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Volume:
99
Language:
english
Journal:
The Journal of Physical Chemistry
DOI:
10.1021/j100019a058
Date:
May, 1995
File:
PDF, 1.03 MB
english, 1995
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