纳米团簇
催化作用
材料科学
介孔材料
金属
炔烃
化学工程
纳米技术
模板
猝灭(荧光)
多相催化
组合化学
化学
有机化学
荧光
物理
工程类
冶金
量子力学
作者
Roberta Manno,Prabhat Ranjan,Víctor Sebastián,Reyes Mallada,Silvia Irusta,Upendra K. Sharma,Erik V. Van der Eycken,Jesús Santamarı́a
标识
DOI:10.1021/acs.chemmater.9b04935
摘要
Optimization of heating time in batch synthesis (Figure S1); physical and geometrical parameters adopted for Comsol Multiphysics simulation (Table S1); N2 adsorption analysis (Table S2); reproducibility analysis (Figure S2); TEM and HRSTEM characterization of SBA-15, unsupported Ag NCs, and Ag NCs/SBA-15 with 0.16, 0.62, and 0.96 wt % (Figure S3); leaching test for propargylguanidine cyclization (Figure S4, Table S3, and Figure S5); catalytic reusability and stability study by reaction of 2-(phenylethynyl)phenol (Figure S6); continuous flow reaction and activation energy for 2-(phenylethynyl)phenol cyclization (figure S7); reaction mechanism for hydroamination of propargylguanidines (Scheme S1); general procedure for the synthesis of starting material with corresponding characterization data.
科研通智能强力驱动
Strongly Powered by AbleSci AI