Response to “Comment on ‘Accurate frozen-density embedding potentials as a first step towards a subsystem description of covalent bonds’” [J. Chem. Phys. 135, 027101 (2011)]

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Author
Fux, Samuel
Jacob, Christoph R.
Neugebauer, Johannes
Visscher, Lucas
Reiher, Markus
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Date
2011-07-14
Type
    Other Journal Item
Rights / license
In Copyright - Non-Commercial Use Permitted
Permanent link
https://doi.org/10.3929/ethz-a-009754364
Publication status
published
External links
Journal / series
The Journal of Chemical Physics
Volume
135(2)
Pages / Article No.
027102
Publisher
American Institute of Physics
Subject
Density functional theory; Nuclear density functional theory; Kinetic theory; Chemical bonds; Molecular electronic properties
Organisational unit
03736 - Reiher, Markus / Reiher, Markus  
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