Zobrazeno 1 - 10
of 10
pro vyhledávání: '"Fu Xing Liao"'
Autor:
Fu Xing Liao, Ching Sheng Hsiao, Amitabha Datta, Jui-Hsien Huang, Ting Yu Lee, Chin Han Hu, Ting Yin Wang, Chia Her Lin
Publikováno v:
Journal of Organometallic Chemistry. 718:82-88
The reactions of Zn-alkyls with bidentate as well as symmetrical and asymmetrical tridentate pyrrolyl ligands, have been carried out and characterized. Reacting ZnR2 with 1 equiv of C4H3NH(2-CH2NHtBu) in diethyl ether yields [Zn{C4H3N(2-CH2NHtBu)}R]
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::f5c0fa1d07993ea06c0dae81f1ac951e
https://doi.org/10.1016/j.jorganchem.2012.08.016
https://doi.org/10.1016/j.jorganchem.2012.08.016
Publikováno v:
Journal of Computational Chemistry. 32:3175-3187
This study investigates the applications of computational approaches in the prediction of enthalpies of formation (ΔHf) for C-, H-, and O-containing compounds. Molecular mechanics (MM4) molecular mechanics method, density functional theory (DFT) com
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::3879b5e228816a87958d1af3ecf32d76
https://doi.org/10.1002/jcc.21899
https://doi.org/10.1002/jcc.21899
Publikováno v:
Journal of Chemical Research. 35:140-143
A trinuclear, doubly azido-bridged Cu(II) complex, [Cu1.50(L)(N3)3(CH3OH)]2, (LH = [(CH3)2NCH2CH2N=CHC6H3(OH) (OMe)]), has been synthesised and fully characterised by elemental analyses, IR, UV-Vis, EPR and DFT studies. Its single crystal X-ray struc
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::ef225c26f63d87b22817d62cbd6d69ba
https://doi.org/10.3184/174751911x12972790588178
https://doi.org/10.3184/174751911x12972790588178
Autor:
Fu-Xing Liao, Jui-Hsien Huang, Wen-Yen Huang, Ching-Han Hu, Amitabha Datta, José Sánchez Costa, Patrick Gamez, Nien-Tsu Chuang, Kuheli Das
Publikováno v:
Journal of Chemical Research. 34:637-640
A singly phenoxido-bridged dinuclear Cu∥ complex, [Cu2(L)2(SCN)2(H2O)], has been obtained from a Schiff-base ligand (2-[{[2-(dimethylamino)ethyl]imino}methyl]-6-methoxyphenol), generated by condensation of o-vanillin with N,N-dimethylethane-1,2-dia
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::828730ce1f74b67b5b8bf04c7b403f25
https://doi.org/10.3184/030823410x12886325735063
https://doi.org/10.3184/030823410x12886325735063
Autor:
Ching-Han Hu, Shih-Jung Chen, Wu-Shien Lin, Hon Man Lee, Kai-Ting Chan, Jia Rong Wu, Yi-Hua Tsai, Fu-Xing Liao
Publikováno v:
Organometallics. 29:463-472
The new palladium complexes with NHC and phosphine ligands, cis-PdCl2(L2)(PPh3) (2), cis-PdBr2(L2)(PPh3) (3), and cis-PdCl2(L3)(PPh3) (4) were prepared following a general protocol of a one pot reaction between PdCl2(COD), PPh3, and the ligand precur
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::9713e3ea8f4d9fbfd54a479f4dcb0362
https://doi.org/10.1021/om9009203
https://doi.org/10.1021/om9009203
Autor:
Fu-Xing Liao, Ching-Han Hu
Publikováno v:
Theoretical Chemistry Accounts. 132
Role of carotenoid end groups on their chain-breaking potency against lipid peroxidation was explored using density functional theory. Hydrogen abstraction and addition of the peroxide and O2 of the resultant radicals were investigated. The protectiv
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::96af60b2ace52ef277941a375fadd774
https://doi.org/10.1007/s00214-013-1357-5
https://doi.org/10.1007/s00214-013-1357-5
Autor:
Fu-Xing Liao, 廖福興
99
In this work, firstly, we developed a computational method, namely correlation corrected atomization (CCAZ), for the purpose of accurately determining enthalpies of formation (ΔHf at 298 K) for carotenoid species. The CCAZ approach is based
In this work, firstly, we developed a computational method, namely correlation corrected atomization (CCAZ), for the purpose of accurately determining enthalpies of formation (ΔHf at 298 K) for carotenoid species. The CCAZ approach is based
Externí odkaz:
http://ndltd.ncl.edu.tw/handle/82945863216953980887
Publikováno v:
The journal of physical chemistry. A. 114(46)
A computational approach has been designed for accurately determining enthalpies of formation (ΔH(f)) for the carotene species. This approach, named correlation corrected atomization (CCAZ), is based on the concept of bond and group additivity, and
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::4b6b6a954cf2fb9cf768646b3c353799
https://pubmed.ncbi.nlm.nih.gov/21043533
https://pubmed.ncbi.nlm.nih.gov/21043533
Autor:
Datta, Amitabha, Nien-Tsu Chuang, Fu-Xing Liao, Ching-Han Hu, Wen-Yen Huang, Jui-Hsien Huang, Kuheli Das, Patrick Gamez, Costa, José Sánchez
Publikováno v:
Journal of Chemical Research; Nov2010, Vol. 34 Issue 11, p637-640, 4p, 2 Diagrams, 2 Charts, 2 Graphs
Autor:
Kai-Ting Chan, Yi-Hua Tsai, Wu-Shien Lin, Jia-Rong Wu, Shih-Jung Chen, Fu-Xing Liao, Ching-Han Hu, Hon Man Lee
Publikováno v:
Organometallics; Jan2010, Vol. 29 Issue 2, p463-472, 10p