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Eigensystem Representation of the Electronic Susceptibility Tensor for Intermolecular Interactions within Density Functional Theory

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Sebastiani,  Daniel
MPI for Polymer Research, Max Planck Society;

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Scherrer, A., Verschinin, V., & Sebastiani, D. (2012). Eigensystem Representation of the Electronic Susceptibility Tensor for Intermolecular Interactions within Density Functional Theory. Journal of Chemical Theory and Computation, 8(1), 106-111.


Cite as: http://hdl.handle.net/11858/00-001M-0000-0014-6881-5
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