Density Functional Theory Study on Raman Spectra of Rhodamine Molecules in Different Forms
2014-03-20 14:06:56YongMa,WeiHu,Xiu-nengSong等
CHINESE JOURNAL OF CHEMICAL PHYSICS2014年3期
- CHINESE JOURNAL OF CHEMICAL PHYSICS的其它文章
- Chinese Abstracts(中文摘要)
- Current Efficiency, Corrosion and Structural Changes in SnO2-Sb2O3-CuO Inert Anodes for Aluminium Electrolysis
- Transformation of Biomass into Aromatics with Zeolite Catalysts
- Real-Time Characterization of Fibrinogen Interaction with Modified Titanium Dioxide Film by Quartz Crystal Microbalance with Dissipation
- Synthesis and Characterization of ZnO Bicrystalline Nanosheets Grown via Ag-Au Alloy Catalyst
- Preparation and Photocatalytic Activity of Ce, H3PW12O40co-doped TiO2Hollow Fibers