Improved Description of the Structure of Molecular and Layered Crystals: Ab Initio DFT Calculations with van der Waals Corrections
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About Improved Description of the Structure of Molecular and Layered Crystals: Ab Initio DFT Calculations with van der Waals Corrections
This paper, published in 2010, received 961 indexed citations . Written by Tomáš Bučko, Jürgen Häfner, Sébastien Lebègue∥ and János G. Ángyán covering the research area of Geophysics, Inorganic Chemistry and Atomic and Molecular Physics, and Optics. It is primarily cited by scholars working on Materials Chemistry (717 citations), Electrical and Electronic Engineering (302 citations) and Atomic and Molecular Physics, and Optics (197 citations). Published in The Journal of Physical Chemistry A.
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This paper is also available at doi.org/10.1021/jp106469x.