Zobrazeno 1 - 10
of 73
pro vyhledávání: '"Chang Liang Sun"'
Publikováno v:
Journal of the Chinese Chemical Society. 69:228-238
Publikováno v:
Molecules, Vol 24, Iss 19, p 3623 (2019)
A three-dimensional bay-annulated-indigo (BAI) tetramer has been prepared by appending BAI units onto a low-cost spiro[fluorene-9,9′-xanthene] (SFX) core. The target compound 4BAI-SFX exhibits strong and broad absorption in the visible region cover
Externí odkaz:
https://doaj.org/article/353746fe7c5b4ee2991ee092b6d0b1a4
Publikováno v:
Physical Chemistry Chemical Physics. 20:23301-23310
Theoretical study of the electronic structures of protein is a fundamental challenge in computational biochemistry due to the large size of the systems. The electronic structure of a protein is important for some of the important protein functionalit
Publikováno v:
International Journal of Engineering and Technology. 9:189-193
Publikováno v:
Chemistry Letters. 45:418-420
Electrophilic additions of HF and HCl to a series of asymmetric alkenes have been investigated by the ab initio and ABEEM-σπ model in the gas phase. In the ABEEM-σπ model, the site activation metho...
Publikováno v:
iCAST
In this study, authors propose the modified design Jigsaw with placed QR code at the back of the card for the elderly with Dementia. Puzzle and App designed to complement each other for Nostalgia-based support of old. Image and text are utilized to t
Publikováno v:
Advanced Synthesis & Catalysis. 356:1281-1291
Although iron-catalyzed cross-coupling reactions of arylmagnesium halides with alkyl halides are well established and proceed effectively under a variety of experimental conditions, they often find limitations when working with sterically hindered ar
Publikováno v:
RSC Adv.. 4:3597-3603
The effect of water molecules upon the hydrogen-bonding cooperativity of three-stranded antiparallel β-sheet models has been studied by quantum chemical calculations at the MP2/6-311++G(3df,2p)//MP2/6-31G** level. Our calculation results indicate th
Autor:
Chang-Liang Sun1, Hu Li1, Da-Gang Yu1, Miao Yu1, Xiao Zhou1, Xing-Yu Lu1, Kun Huang1, Shu-Fang Zheng2, Bi-Jie Li1, Zhang-Jie Shi1
Publikováno v:
Nature Chemistry. Dec2010, Vol. 2 Issue 12, p1044-1049. 6p.
Publikováno v:
International Journal of Quantum Chemistry. 113:1453-1460
The cooperative enhancement of water binding to the antiparallel β-sheet models has been studied by quantum chemical calculations at the MP2/6-311++G**//MP2/6-31G* level. The binding energies of the two antiparallel β-sheet models consisting of two