Zobrazeno 1 - 10
of 190
pro vyhledávání: '"Crystallographic database"'
Autor:
Hiroshi Kageyama, Hajime Suzuki, Kanta Ogawa, Shogo Kawaguchi, Ryu Abe, Takashi Saito, Cédric Tassel, Akinori Saeki, Fujio Izumi, Chengchao Zhong, Daichi Kato
Publikováno v:
Inorganic Chemistry. 60:15667-15674
Layered oxyhalides containing double or triple fluorite layers are promising visible-light-responsive water-splitting photocatalysts with unique band structures. Herein, we report on the synthesis, structure, and photocatalytic property of Bi4BaO6Cl2
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::0b76bdfc3a77f142d2864d696cf81d48
https://doi.org/10.1021/acs.inorgchem.1c02344
https://doi.org/10.1021/acs.inorgchem.1c02344
Autor:
Kojić-Prodić B., Molčanov K.
Publikováno v:
Kemija u Industriji, Vol 64, Iss 7-8, Pp 381-391 (2015)
This article is dedicated to the memory of Dr. F. H. Allen and the 50th anniversary of the Cambridge Crystallographic Data Centre (CCDC); the world-renowned centre for deposition and control of crystallographic data including atomic coordinates that
Externí odkaz:
https://doaj.org/article/b455ffd62f1d4003bf86feb9f1fdb65c
Autor:
Edward R. T. Tiekink
Publikováno v:
CrystEngComm. 23:904-928
A systematic analysis of the Cambridge Crystallographic Database has been made for supramolecular architectures sustained by C–I⋯π(chelate ring) interactions where the iodide atom is directed towards the ring centroid, Cg, of the arene ring, i.e
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::f428652797fa616ed480a2889a513a07
https://doi.org/10.1039/d0ce01677b
https://doi.org/10.1039/d0ce01677b
Autor:
Joseph W. Bennett
Publikováno v:
The Journal of Physical Chemistry C. 124:19413-19425
Ferroelectrics (FEs) are increasingly finding use as solar energy conversion materials. One of the hallmark signatures of a proper FE is a polar ground state whose polarization can be switched thro...
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::58e107d0abd5ae7ea9eedaabe0938aba
https://doi.org/10.1021/acs.jpcc.0c03093
https://doi.org/10.1021/acs.jpcc.0c03093
Publikováno v:
Journal of Pharmaceutical Sciences. 109:891-899
A new method for detecting and characterizing nanoparticles in an injectable pharmaceutical solution is presented. The method is based on the simultaneous use, on those nanoparticles that are crystalline, of three-dimensional electron diffraction tom
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::fb59aef62689eb1423b538d5ce967a7a
https://doi.org/10.1016/j.xphs.2019.07.008
https://doi.org/10.1016/j.xphs.2019.07.008
Autor:
Edward R. T. Tiekink
Publikováno v:
CrystEngComm. 22:7308-7333
The Cambridge Crystallographic Database has been searched for the presence of intermolecular C–H⋯π(chelate ring) interactions, known to be stabilising, in the crystals of the first-row transition metal dithiocarbamates, i.e. containing anionic l
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::e8ddceb33c010971135a8a9767d3dc38
https://doi.org/10.1039/d0ce00289e
https://doi.org/10.1039/d0ce00289e
Autor:
Thomas N. Blanton, S. Gates-Rector
Publikováno v:
Powder Diffraction. 34:352-360
The ICDD's Powder Diffraction File™ (PDF®) is a database of inorganic and organic diffraction data used for phase identification and materials characterization by powder diffraction. The PDF has been available for over 75 years and finds applicati
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::c0d91c42a24b640ca9db4117e76d8f2c
https://doi.org/10.1017/s0885715619000812
https://doi.org/10.1017/s0885715619000812
Publikováno v:
Chemistry – A European Journal. 25:6584-6590
Research on new supramolecular synthons facilitates the progress of materials design. Herein, the ability of sp2 carbonyl oxygen atoms to act as halogen-bond acceptors was established through cocrystallization. Four sets of carbonyl compounds, includ
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::d41fad2e897a08c0b8eee2971eb218ca
https://doi.org/10.1002/chem.201900371
https://doi.org/10.1002/chem.201900371
Autor:
Antonio Frontera, Antonio Franconetti
Publikováno v:
Chemistry – A European Journal. 25:6007-6013
The ability of tetrahedral lead(IV) to establish noncovalent σ-hole tetrel bonding interactions with electron-rich atoms (ElRs; anions and Lewis bases) has been studied at the PBE0-D3/def2-TZVPD level of theory. An analysis of the Cambridge Crystall
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::a953d460b99c7d99d92989477fe3f253
https://doi.org/10.1002/chem.201900447
https://doi.org/10.1002/chem.201900447
Twisting and Turning the Sulfonamide Bond: A Synthetic, Quantum Chemical, and Crystallographic Study
Autor:
Alexander B. Rozhenko, Dmitriy M. Volochnyuk, Oleksandr O. Grygorenko, Andrey A. Tolmachev, Serhii Zhersh, Oleksandr P. Blahun, Eduard B. Rusanov
Publikováno v:
The Journal of organic chemistry. 85(8)
Structural restriction of the sulfonamide bond was used to design sultams with abnormal geometric parameters. Based on analysis of tertiary aliphatic sulfonamides published in the Cambridge crystallographic database, Paquette's sultams (i.e., bridged
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::3a4c51a73eec9624199de5638e4e3399
https://pubmed.ncbi.nlm.nih.gov/32162518
https://pubmed.ncbi.nlm.nih.gov/32162518