Zobrazeno 1 - 10
of 24
pro vyhledávání: '"Yijue Xu"'
Publikováno v:
Journal of Non-Crystalline Solids: X, Vol 18, Iss , Pp 100175- (2023)
The oxygen speciation in (Na2O)x(GeO2)100-x glasses with 4 ≤ x ≤ 28 is studied using high-resolution 17O NMR spectroscopy at ultra-high field (35.2 T). The structure of glasses with x ≤ 18 consists of oxygen atoms bridging either two four-coord
Externí odkaz:
https://doaj.org/article/1e06d7b6330c406687cf87963adcf687
Autor:
Mohamed A. Ali, Wessel M. W. Winters, Moushira A. Mohamed, Dezhi Tan, Guojun Zheng, Rasmus S. K. Madsen, Oxana V. Magdysyuk, Maria Diaz‐Lopez, Biao Cai, Nan Gong, Yijue Xu, Ivan Hung, Zhehong Gan, Sabyasachi Sen, Hong‐Tao Sun, Thomas D. Bennett, Xiaofeng Liu, Yuanzheng Yue, Jianrong Qiu
Publikováno v:
Ali, M A, Winters, W M W, Mohamed, M A, Tan, D Z, Zheng, G J, Madsen, R S K, Magdysyuk, O V, Diaz-Lopez, M, Cai, B, Gong, N, Xu, Y, Hung, I, Gan, Z H, Sen, S, Sun, H T, Bennett, T D, Liu, X F, Yue, Y & Qiu, J R 2023, ' Fabrication of super-sized metal inorganic-organic hybrid glass with supramolecular network via crystallization-suppressing approach ', Angewandte Chemie International Edition, vol. 62, no. 14, e202218094 . https://doi.org/10.1002/anie.202218094
Metal coordination compound (MCC) glasses [e.g., metal-organic framework (MOF) glass, coordination polymer glass, and metal inorganic-organic complex (MIOC) glass] are emerging members of the hybrid glass family. So far, a limited number of crystalli
Autor:
Rick W, Dorn, Lesli O, Mark, Ivan, Hung, Melissa C, Cendejas, Yijue, Xu, Peter L, Gor'kov, Wenping, Mao, Faysal, Ibrahim, Zhehong, Gan, Ive, Hermans, Aaron J, Rossini
Publikováno v:
Journal of the American Chemical Society. 144(41)
Boron oxide/hydroxide supported on oxidized activated carbon (B/OAC) was shown to be an inexpensive catalyst for the oxidative dehydrogenation (ODH) of propane that offers activity and selectivity comparable to boron nitride. Here, we obtain an atomi
Autor:
Rick W. Dorn, Lesli O. Mark, Ivan Hung, Melissa C. Cendejas, Yijue Xu, Peter L. Gor’kov, Wenping Mao, Faysal Ibrahim, Zhehong Gan, Ive Hermans, Aaron J. Rossini
Boron oxide/hydroxide supported on oxidized activated carbon (B/OAC) was shown to be an inexpensive catalyst for the oxidative dehydrogenation (ODH) of propane that offers activity and selectivity comparable to boron nitride. Here, we obtain an atomi
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::9719407b053a9e1724e96bd8507a2b78
https://lirias.kuleuven.be/handle/20.500.12942/711613
https://lirias.kuleuven.be/handle/20.500.12942/711613
Publikováno v:
Crystal Growth & Design. 20:7910-7920
We introduce methyl, methoxy, and phenyl substituents at the para-, meta-, and ortho- positions of pyridine N-oxide to investigate the effect of chemical substitution on the resulting nine chalcoge...
Autor:
Yijue Xu, David L. Bryce
Publikováno v:
Solid State Nuclear Magnetic Resonance. 102:53-62
The design and implementation of a software package for the analysis of single-crystal NMR data is presented. The SCFit software can treat spectra arising from various interactions: (i) chemical shift tensor only; (ii) chemical shift tensor and quadr
Publikováno v:
Chemistry – A European Journal. 26
Publikováno v:
Physical chemistry chemical physics : PCCP. 22(7)
We report a multifaceted experimental and computational study of three self-complementary chalcogen-bond donors as well as a series of seven chalcogen bonded cocrystals. Bis(selenocyanatomethyl)benzene derivatives were cocrystallized with various hal
Publikováno v:
Chemistry (Weinheim an der Bergstrasse, Germany). 26(15)
Group 16 chalcogens potentially provide Lewis-acidic σ-holes, which are able to form attractive supramolecular interactions with electron rich partners through chalcogen bonds. Here, a multifaceted experimental and computational study of a large ser
A kinetic study of mechanochemical halogen bond formation by in situ31P solid-state NMR spectroscopy
Publikováno v:
Chemical Communications. 53:9930-9933
In situ31P solid-state NMR studies of halogen bond formation between triphenylphosphine oxide and para-diiodotetrafluorobenzene provide insights into the cocrystallisation process and provide an estimate of the activation energy. The effects of tempe