(Q46080943)

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Improved description of the structure of molecular and layered crystals: ab initio DFT calculations with van der Waals corrections.

scientific article published in November 2010

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20923175

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Improved description of the structure of molecular and layered crystals: ab initio DFT calculations with van der Waals corrections (English)

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PubMed publication ID

20923175

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15 February 2020

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20923175

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https://www.ebi.ac.uk/europepmc/webservices/rest/search?query=EXT_ID:20923175%20AND%20SRC:MED&resulttype=core&format=json

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15 February 2020

János Ángyán

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4

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20923175

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15 February 2020

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Sébastien Lebègue

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3

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20923175

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15 February 2020

Jürgen Hafner

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2

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1 November 2010

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15 February 2020

published in

Journal of Physical Chemistry A

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20923175

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15 February 2020

volume

114

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20923175

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15 February 2020

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43

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20923175

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15 February 2020

page(s)

11814-11824

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20923175

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(Q46080943)

Improved description of the structure of molecular and layered crystals: ab initio DFT calculations with van der Waals corrections.

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