Zobrazeno 1 - 10
of 50
pro vyhledávání: '"Tomasz Poręba"'
Publikováno v:
IUCrJ, Vol 11, Iss 5, Pp 737-743 (2024)
A pressure-induced triclinic-to-monoclinic phase transition has been caught `in the act' over a wider series of high-pressure synchrotron diffraction experiments conducted on a large, photoluminescent organo-gold(I) compound. Here, we describe the me
Externí odkaz:
https://doaj.org/article/2831bb9406db4dafa2a36eac39641a27
Publikováno v:
Nature Communications, Vol 13, Iss 1, Pp 1-3 (2022)
Externí odkaz:
https://doaj.org/article/67581c708aea4fabb82a34b8f5f3d34b
Publikováno v:
Crystal Growth & Design. 23:3284-3296
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::13e728c44842b20667566c7df3ad7611
https://doi.org/10.1021/acs.cgd.2c01444
https://doi.org/10.1021/acs.cgd.2c01444
Publikováno v:
The Journal of Physical Chemistry C. 127:523-531
Molecular docking has traditionally mostly been employed in the field of protein- ligand binding. Here, we extend this method, in combination with DFT-level geometry optimizations, to locate guest molecules inside the pores of metal-organic framework
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::3d4fc49c2dc0a1ea86c30ea1b712961c
https://doi.org/10.1021/acs.jpcc.2c05561
https://doi.org/10.1021/acs.jpcc.2c05561
Publikováno v:
Acta Crystallographica Section B Structural Science, Crystal Engineering and Materials. 77:934-939
Dicaesium octaiodide is composed of layers of zigzag polyiodide units (I8 2−) intercalated with caesium cations. Each I8 2− unit is built of two triiodides bridged with one diiodine molecules. This system was subjected to compression up to 5.9 GP
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::65bb4cf4ad819a96d41e8b0449509923
https://doi.org/10.1107/s2052520621010192
https://doi.org/10.1107/s2052520621010192
Autor:
D. Comboni, Tomasz Poręba, Tommaso Battiston, Gaston Garbarino, Michael Hanfland, Giacomo Diego Gatta, F. Pagliaro, Paolo Lotti
Publikováno v:
Acta Crystallographica Section B Structural Science, Crystal Engineering and Materials. 77:940-945
The crystal structure of the high-pressure polymorph of meyerhofferite, ideally Ca2B6O6(OH)10·2(H2O), has been determined by means of single-crystal synchrotron X-ray diffraction data. Meyerhofferite undergoes a first-order isosymmetric phase transi
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::077431d1655ed44a357574e1f935a24a
https://doi.org/10.1107/s2052520621009768
https://doi.org/10.1107/s2052520621009768
Publikováno v:
Crystal Growth & Design. 20:4375-4386
The effect of pressure on the structure of pharmaceutical inactive excipients, such as hydrogen maleates, can provide useful information about their stability in the formulation and overall chemica...
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::103cd6d575fbfe6e076c6323ab60add7
https://doi.org/10.1021/acs.cgd.0c00133
https://doi.org/10.1021/acs.cgd.0c00133
Publikováno v:
Journal of Physics: Condensed Matter. 35:054001
Highly brilliant synchrotron source is indispensable to track pressure-induced phenomena in confined crystalline samples in megabar range. In this article, a number of experimental variables affecting the quality high-pressure single-crystal x-ray di
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::0b6b876afeefe8cb053a2a73cb68d3f6
https://doi.org/10.1088/1361-648x/aca50b
https://doi.org/10.1088/1361-648x/aca50b
Autor:
Marta Morana, Roberto Bini, Maurizio Peruzzini, Demetrio Scelta, Tomasz Poręba, Manuel Serrano-Ruiz, Matteo Ceppatelli, Volodymyr Svitlyk, Gaston Garbarino, Mohamed Mezouar, Kamil F. Dziubek
Publikováno v:
Angewandte Chemie (Int. ed., Print) 61 (2022): e202114191-1–e202114191-9. doi:10.1002/anie.202114191
info:cnr-pdr/source/autori:Matteo Ceppatelli, Demetrio Scelta, Manuel Serrano-Ruiz, Kamil Dziubek, Marta Morana, Volodymyr Svitlyk, Gaston Garbarino, Tomasz Por?ba, Mohamed Mezouar, Maurizio Peruzzini, and Roberto Bini/titolo:Single-Bonded Cubic AsN from High-Pressure and High-Temperature Chemical Reactivity of Arsenic and Nitrogen/doi:10.1002%2Fanie.202114191/rivista:Angewandte Chemie (Int. ed., Print)/anno:2022/pagina_da:e202114191-1/pagina_a:e202114191-9/intervallo_pagine:e202114191-1–e202114191-9/volume:61
'Angewandte Chemie International Edition ', vol: 61, pages: e202114191-1-e202114191-9 (2022)
info:cnr-pdr/source/autori:Matteo Ceppatelli, Demetrio Scelta, Manuel Serrano-Ruiz, Kamil Dziubek, Marta Morana, Volodymyr Svitlyk, Gaston Garbarino, Tomasz Por?ba, Mohamed Mezouar, Maurizio Peruzzini, and Roberto Bini/titolo:Single-Bonded Cubic AsN from High-Pressure and High-Temperature Chemical Reactivity of Arsenic and Nitrogen/doi:10.1002%2Fanie.202114191/rivista:Angewandte Chemie (Int. ed., Print)/anno:2022/pagina_da:e202114191-1/pagina_a:e202114191-9/intervallo_pagine:e202114191-1–e202114191-9/volume:61
'Angewandte Chemie International Edition ', vol: 61, pages: e202114191-1-e202114191-9 (2022)
Chemical reactivity between As and N2 , leading to the synthesis of crystalline arsenic nitride, is here reported under high pressure and high temperature conditions generated by laser heating in a Diamond Anvil Cell. Single crystal synchrotron X-ray
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::ceeefe1169690e57c1ff232451d45d46
https://pubmed.ncbi.nlm.nih.gov/34797602
https://pubmed.ncbi.nlm.nih.gov/34797602
Autor:
D. Comboni, David Maurin, Damian Paliwoda, Thierry Michel, Michael Hanfland, Julien Haines, Umit B. Demirci, Francesco Di Renzo, Samuel Bernard, Frederico G. Alabarse, Tomasz Poręba, Jérôme Rouquette, Arie van der Lee
Publikováno v:
Journal of Physical Chemistry Letters
Journal of Physical Chemistry Letters, American Chemical Society, 2021, 12 (21), pp.5059-5063. ⟨10.1021/acs.jpclett.1c00965⟩
Journal of Physical Chemistry Letters, American Chemical Society, 2021, 12 (21), pp.5059-5063. ⟨10.1021/acs.jpclett.1c00965⟩
High-pressure X-ray diffraction and Raman spectroscopy in a diamond anvil cell were used to study the insertion of the chemical hydrogen storage material, ammonia borane, in the one-dimensional pores of the zeolite theta-1 TON. Heating of this materi
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::37a211b12c18d97b7e4d7d452fb33eda
https://hal.umontpellier.fr/hal-03284608/file/TON-AB_JPCL_revised.pdf
https://hal.umontpellier.fr/hal-03284608/file/TON-AB_JPCL_revised.pdf
