Density Functional Theory Calculations of Charge-Induced Spin Polarization in Pentacene
2014-03-20 14:07:02Jun-fengRen,Yan-ruZhang,Xiao-boYuan等
CHINESE JOURNAL OF CHEMICAL PHYSICS2014年5期
- CHINESE JOURNAL OF CHEMICAL PHYSICS的其它文章
- Chinese Abstracts (中文摘要)
- Supramolecular Fixation of Three Amines using Cobalt Tetraphenyl-porphyrin for SO2 Removal
- Microencapsulation of UV-Curable Self-healing Agent for Smart Anticorrosive Coating
- Electrocatalytic Oxidation of Saccharides at MoOx/AuNPs Modified Electrode Towards Analytical Application
- Significant Enhancement in Built-in Potential and Charge Carrier Collection of Organic Solar Cells using 4-（5-hexylthiophene-2-yl）-2，6-bis（5-trifluoromethyl）thiophen-2-yl）-pyridine as a Cathode Buffer Layer
- Synthesis of an Amphiphilic Dendrimer-Like Block Copolymer and Its Application on Drug Delivery