Computational and analytical approaches for investigating hydrates: the neat and hydrated solid-state forms of 3-(3-methylimidazolium-1-yl)propanoate-Reference-Cited by-同舟云学术

Computational and analytical approaches for investigating hydrates: the neat and hydrated solid-state forms of 3-(3-methylimidazolium-1-yl)propanoate

Published:2018 Issue:48 Volume:20 Page:7826-7837
ISSN:1466-8033
Container-title:CrystEngComm
language:en
Short-container-title:CrystEngComm

Author:

Braun Doris E.¹²³⁴^ORCID,Lampl Martin⁵²³⁴,Wurst Klaus⁵²³⁴,Kahlenberg Volker⁶²³⁴^ORCID,Griesser Ulrich J.¹²³⁴,Schottenberger Herwig⁵²³⁴

Affiliation:

1. Institute of Pharmacy

2. University of Innsbruck

3. 6020 Innsbruck

4. Austria

5. Institute of General, Inorganic and Theoretical Chemistry

6. Institute of Mineralogy and Petrography

Abstract

The interconversion pathways and stability ranges of OOCEMIM solid-state forms have been elucidated.

Funder

Austrian Science Fund

Publisher

Royal Society of Chemistry (RSC)

Subject

Condensed Matter Physics,General Materials Science,General Chemistry

Link

http://pubs.rsc.org/en/content/articlepdf/2018/CE/C8CE01565A

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3. H. G. Brittain , K. R.Morris and S. X. M.Boerrigter , in Polymorphism in Pharmaceutical Solids , ed. H. G. Brittain , Informa Healthcare , New York , 2009 , pp. 233–281

4. Which, if any, hydrates will crystallise? Predicting hydrate formation of two dihydroxybenzoic acids

5. Report on the sixth blind test of organic crystal structure prediction methods

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