(Q57393687)

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Crystal structure prediction and isostructurality of three small organic halogen compounds

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Crystal structure prediction and isostructurality of three small organic halogen compounds (English)

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John Kendrick

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Aldi Asmadi

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1

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Frank J. J. Leusen

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3

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language of work or name

English

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publication date

2010

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published in

Physical Chemistry Chemical Physics

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volume

12

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issue

30

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page(s)

8571

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cites work

Efficient iterative schemes for ab initio total-energy calculations using a plane-wave basis set

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https://api.crossref.org/works/10.1039%2FC003971C

retrieved

21 January 2018

Systematic analysis of structural data as a research technique in organic chemistry

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COCI

reference URL

https://opencitations.net/index/coci/api/v1/citations/10.1021/AR00089A001

retrieved

5 March 2023

A test of crystal structure prediction of small organic molecules

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stated in

COCI

reference URL

https://opencitations.net/index/api/v1/citations/10.1107/S0108768100004584

retrieved

15 July 2024

Identifiers

DOI

10.1039/C003971C

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PubMed publication ID

20532368

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(Q57393687)

Crystal structure prediction and isostructurality of three small organic halogen compounds

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