Zobrazeno 1 - 10
of 17
pro vyhledávání: '"Xian-Lan Chen"'
Publikováno v:
Journal of the American Ceramic Society. 105:7535-7547
Autor:
Cai Yi Wang, Feng Qin, Chun-Gu Wang, Donghwa Kim, Jin-Jun Li, Xian-Lan Chen, Heng-Shan Wang, Sang Kook Lee
Publikováno v:
Bioorganic Chemistry. 134:106445
Publikováno v:
Computational Materials Science. 209:111403
Autor:
Na Liao, Yan-Kui Zhu, Jing-Chen Jiang, Mei-Shan Li, Heng-Shan Wang, Xian-Lan Chen, Feng Qin, Mei-Mei Zhou, Ri-Da Luo
Publikováno v:
Biochemical Systematics and Ecology. 99:104351
A new compound, nitomentosin (1), along with sixteen known compounds (2–17), were isolated from Zanthoxylum nitidum var. tomentosum (Rutaceae). The structure of compound 1 including absolute configurations was determined by detailed spectroscopic i
Publikováno v:
Advanced Materials Research. 1089:121-124
One Bis-Boc-L-alanine-1,8-naphthyridine ligand containing amino acid by amido bond named 2,7-Bis-Boc-L-alanine-1,8-naphthyridine (L1) was synthesized and characterized. And there absorption and fluorescence spectra in methanol is presented. It exhibi
Publikováno v:
Advanced Materials Research. 1089:113-116
The molecular structures and infrared of fourmeso-phenyl and 3,5-diaryl substituted BODIPY dyes, A to D, were investigated theoretically using the gradient-corrected density functional theory B3LYP method under 6-31+G* level. The vibrational and tran
Publikováno v:
Applied Mechanics and Materials. :163-166
One Bis-Boc-L-alanine-1,8-naphthyridine ligand containing amino acid by amido bond named 2,7-Bis-Boc-L-alanine-1,8-naphthyridine (L1) was synthesized and characterized. And there absorption and fluorescence spectra in methanol is presented. Then, the
Publikováno v:
Applied Mechanics and Materials. :167-170
The electronic absorption spectra of four meso-phenyl and 3,5-diaryl substituted BODIPY dyes, A to D, were investigated theoretically using the time-dependent density functional theory (TD-DFT) B3LYP method. The dependence of spectra with the molecul
Publikováno v:
Applied Mechanics and Materials. :323-326
Theoretical studies predicted that doping graphene with nitrogen can tailor its electronic properties and chemical reactivity. We develop here a novel method for synthesis N-doped graphene via solvothermal synthesis process with urea as both reductan
Publikováno v:
Advanced Materials Research. :362-365
In this article, the CdS and CdS/ZnO quantum dots (QDs) were prepared by hydrothermal synthesis method. The optimal reaction conditions of CdS/ZnO QDs were obtained through experiment as follows: the pH value of solution is 10.0, the reaction tempera