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https://doi.org/10.1016/0301-0104(95)00419-x
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Cite Journal: Chemical Physics |  Publication Date: Feb 1, 1996 |
 Citations: 58 |
Affiliation: Linköping University
We derive cubic response functions in the Random Phase Approximation for calculations of non-linear frequency-dependent properties of molecules, and demonstrate an implementation of these functions ...
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