(Q57887149)

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Ab initio study of van der Waals and hydrogen-bonded molecular crystals with a periodic local-MP2 method

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Ab initio study of van der Waals and hydrogen-bonded molecular crystals with a periodic local-MP2 method (English)

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Lorenzo Maschio

1

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Bartolomeo Civalleri

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Bartolomeo Civalleri

series ordinal

3

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author name string

Denis Usvyat

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2

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publication date

2010

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published in

CrystEngComm

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volume

12

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issue

8

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page(s)

2429

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cites work

Fast local-MP2 method with density-fitting for crystals. I. Theory and algorithms

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https://api.crossref.org/works/10.1039%2FC002580A

retrieved

21 January 2018

Fast local-MP2 method with density-fitting for crystals. II. Test calculations and application to the carbon dioxide crystal

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Crossref

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https://api.crossref.org/works/10.1039%2FC002580A

retrieved

21 January 2018

Fitting of local densities in periodic systems

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reference URL

https://api.crossref.org/works/10.1039%2FC002580A

retrieved

21 January 2018

Second Order Local Møller-Plesset Perturbation Theory for Periodic Systems: the CRYSCOR Code

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https://api.crossref.org/works/10.1039%2FC002580A

retrieved

21 January 2018

MP2 versus density-functional theory study of the Compton profiles of crystalline urea

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reference URL

https://api.crossref.org/works/10.1039%2FC002580A

retrieved

21 January 2018

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DOI

10.1039/C002580A

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(Q57887149)

Ab initio study of van der Waals and hydrogen-bonded molecular crystals with a periodic local-MP2 method

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