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 / Producer
Date
2011-07-14
Publication Type
Other Journal Item
ETH Bibliography
yes
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Publication status
published
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Book title
Journal / series
Volume
135 (2)
Pages / Article No.
27102
Publisher
American Institute of Physics
Event
Edition / version
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Date collected
Date created
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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