Literature DB >> 17003899

High-pressure studies of pharmaceutical compounds and energetic materials.

Francesca P A Fabbiani1, Colin R Pulham.   

Abstract

The effects of high pressure on pharmaceutical compounds and energetic materials can have important implications for both the properties and performance of these important classes of material. Pharmaceutical compounds are frequently subjected to pressure during processing and formulation, causing interconversion between solid forms that may affect properties such as solubility and bio-availability. Energetic materials experience extremes of both pressure and temperature under conditions of detonation and deflagration, causing changes in properties such as sensitivity to shock and chemical reactivity. This tutorial review outlines the various methods used to study these materials at high pressure, describes how pressure can be used to explore polymorphism, and provides examples of compounds that have been studied at high pressure.

Mesh:

Substances:

Year:  2006        PMID: 17003899     DOI: 10.1039/b517780b

Source DB:  PubMed          Journal:  Chem Soc Rev        ISSN: 0306-0012            Impact factor:   54.564


  11 in total

1.  DFT study on crystalline 1,1-diamino-2,2-dintroethylene under high pressures.

Authors:  Qiong Wu; Weihua Zhu; Heming Xiao
Journal:  J Mol Model       Date:  2013-07-20       Impact factor: 1.810

2.  Combined crystal structure prediction and high-pressure crystallization in rational pharmaceutical polymorph screening.

Authors:  M A Neumann; J van de Streek; F P A Fabbiani; P Hidber; O Grassmann
Journal:  Nat Commun       Date:  2015-07-22       Impact factor: 14.919

3.  Ab initio molecular dynamic study of solid-state transitions of ammonium nitrate.

Authors:  Hongyu Yu; Defang Duan; Hanyu Liu; Ting Yang; Fubo Tian; Kuo Bao; Da Li; Zhonglong Zhao; Bingbing Liu; Tian Cui
Journal:  Sci Rep       Date:  2016-01-12       Impact factor: 4.379

4.  Observation of a re-entrant phase transition in the molecular complex tris(μ2-3,5-diiso-propyl-1,2,4-triazolato-κ2N1:N2)trigold(I) under high pressure.

Authors:  Christopher H Woodall; Jeppe Christensen; Jonathan M Skelton; Lauren E Hatcher; Andrew Parlett; Paul R Raithby; Aron Walsh; Stephen C Parker; Christine M Beavers; Simon J Teat; Mourad Intissar; Christian Reber; David R Allan
Journal:  IUCrJ       Date:  2016-08-18       Impact factor: 4.769

5.  Ab initio determination of crystal stability of di-p-tolyl disulfide.

Authors:  Xuan Hao; Jinfeng Liu; Imran Ali; Hongyuan Luo; Yanqiang Han; Wenxin Hu; Jinyun Liu; Xiao He; Jinjin Li
Journal:  Sci Rep       Date:  2021-03-29       Impact factor: 4.379

6.  High pressure structural behaviour of 5,5'-bitetrazole-1,1'-diolate based energetic materials: a comparative study from first principles calculations.

Authors:  B Moses Abraham
Journal:  RSC Adv       Date:  2020-07-02       Impact factor: 3.361

7.  Phase transitions and chemical reactions of octahydro-1,3,5,7-tetranitro-1,3,5,7-tetrazocine under high pressure and high temperature.

Authors:  Dexiang Gao; Jin Huang; Xiaohuan Lin; Dongliang Yang; Yajie Wang; Haiyan Zheng
Journal:  RSC Adv       Date:  2019-02-20       Impact factor: 4.036

8.  Pressure-imposed changes of benzoic acid crystals.

Authors:  Piotr Cysewski
Journal:  J Mol Model       Date:  2015-03-13       Impact factor: 1.810

Review 9.  Supramolecular interactions in the solid state.

Authors:  Giuseppe Resnati; Elena Boldyreva; Petra Bombicz; Masaki Kawano
Journal:  IUCrJ       Date:  2015-09-22       Impact factor: 4.769

10.  Stochastic hydration of a high-nitro-gen-content molecular compound recrystallized under pressure.

Authors:  Anna Olejniczak; Anna Katrusiak; Marcin Podsiadło; Andrzej Katrusiak
Journal:  IUCrJ       Date:  2021-11-16       Impact factor: 4.769

View more

北京卡尤迪生物科技股份有限公司 © 2022-2023.