Zobrazeno 1 - 10
of 32
pro vyhledávání: '"Patrick A. Julien"'
Autor:
Katarina Lisac, Filip Topić, Mihails Arhangelskis, Sara Cepić, Patrick A. Julien, Christopher W. Nickels, Andrew J. Morris, Tomislav Friščić, Dominik Cinčić
Publikováno v:
Nature Communications, Vol 10, Iss 1, Pp 1-10 (2019)
Halogen bonding can be exploited for the design of functional supramolecular materials, but heavier elements that are known to accept a halogen bond remain limited. Here, the authors demonstrate the formation of two-component cocrystals based on halo
Externí odkaz:
https://doaj.org/article/15593c58585d4c8bb61290a07ccdc11a
Publikováno v:
Beilstein Journal of Organic Chemistry, Vol 13, Iss 1, Pp 2160-2168 (2017)
We provide the first in situ and real-time study of the effect of milling frequency on the course of a mechanochemical organic reaction conducted using a vibratory shaker (mixer) ball mill. The use of in situ Raman spectroscopy for real-time monitori
Externí odkaz:
https://doaj.org/article/a37eba434657433fa9e29fa5ce851887
Autor:
Patrick A. Julien, Tomislav Friščić
Publikováno v:
Crystal Growth & Design. 22:5726-5754
Autor:
Sylvia L. Hanna, Zhijie Chen, Jennifer E. S. Szymanowski, Jay A. LaVerne, Sara E. Gilson, Peter C. Burns, Patrick A. Julien, Omar K. Farha, Melissa Fairley
Publikováno v:
Journal of the American Chemical Society. 143:17354-17359
A Np(V) neptunyl metal-organic framework (MOF) with rod-shaped secondary building units was synthesized, characterized, and irradiated with γ rays. Single-crystal X-ray diffraction data revealed an anionic framework containing infinite helical chain
Autor:
Tomislav Friščić, Sebastian T. Emmerling, Patrick A. Julien, Robert E. Dinnebier, Bettina V. Lotsch, Luzia S. Germann, Martin Etter, Igor L. Moudrakovski
Publikováno v:
Chem. 7:1639-1652
Summary Covalent organic frameworks (COFs) have emerged as a new class of molecularly precise, porous functional materials characterized by broad structural and chemical versatility, with a diverse range of applications. Despite their increasing popu
Autor:
Patrick A. Julien, Grace Castle, Jordan Theriault, Tsuyoshi A. Kohlgruber, Allen G. Oliver, Peter C. Burns
Publikováno v:
Inorganic chemistry. 61(29)
Mechanochemistry enables transformations of highly insoluble materials such as uranium dioxide or the mineral studtite [(UO
Autor:
Patrick A. Julien, Hrafn Traustason, Haylie L. Lobeck, Mateusz Dembowski, Peter C. Burns, Mengyu Xu
Publikováno v:
Inorganic Chemistry. 60:6753-6763
The solution behavior of a polyoxometalate cluster, LiNa-U24Pp12 (Li24Na24[(UO2O2)24(P2O7)12]) that consists of 24 uranyl ions, peroxide groups, and 12 pyrophosphate linkers, was successfully predicted based on new thermodynamic results using a calor
Autor:
Melissa Fairley, Sara E. Gilson, Grace Arntz, Sylvia L. Hanna, Omar K. Farha, Jay A. LaVerne, Peter C. Burns, Allen G. Oliver, Patrick A. Julien
Publikováno v:
Journal of the American Chemical Society. 142:13299-13304
A thorium-organic framework (TOF-16) containing hexameric secondary building units connected by functionalized binaphthol linkers was synthesized, characterized, and irradiated to probe its radiation resistance. Radiation stability was examined using
Autor:
Jonas Baltrusaitis, Martin Etter, Patrick A. Julien, Robert E. Dinnebier, Lohit Sharma, Luzia S. Germann, Hatem M. Titi, Tomislav Friščić
Publikováno v:
Chemical Science
Chemical science 11(9), 2350-2355 (2020). doi:10.1039/C9SC06224F
Chemical science 11(9), 2350-2355 (2020). doi:10.1039/C9SC06224F
Chemical science 11(9), 2350 - 2355 (2020). doi:10.1039/C9SC06224F
Using the mechanosynthesis of the calcium urea phosphate fertilizer cocrystal as a model, we provide a quantitative investigation of chemical autocatalysis in a mechanochemical r
Using the mechanosynthesis of the calcium urea phosphate fertilizer cocrystal as a model, we provide a quantitative investigation of chemical autocatalysis in a mechanochemical r
Autor:
Martin Etter, Mihails Arhangelskis, Andrew J. Morris, Tomislav Friščić, Patrick A. Julien, Luzia S. Germann, Robert E. Dinnebier
We provide a proof-of-principle demonstration of the first dual-spectroscopic method for direct and real-time observation of mechanochemical reactions by ball milling, supported by high-level molecular and periodic density-functional theory (DFT) cal
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::66a8b70990d45f4c0694d1ac8a598429
https://doi.org/10.26434/chemrxiv-2021-lw8sm
https://doi.org/10.26434/chemrxiv-2021-lw8sm