Density Functional Theory Calculations of Charge-Induced Spin Polarization in Pentacene
2014-03-20Jun-fengRen,Yan-ruZhang,Xiao-boYuan等
杂志排行
CHINESE JOURNAL OF CHEMICAL PHYSICS的其它文章
- Rovibrational State-Selectivity in Photoassociation through Multi-photon Transitions
- Electron Momentum Spectroscopy of Valence Orbitals of n-Propyl Iodide:Spin-Orbit Coupling Effect and Intramolecular Orbital Interaction
- Ab initio Study on Spectral Properties of Charge-Compensated Ce3+ in NaF
- Pt/TiO2 Nanosheets Array Dominated by f{001}g Facets with Enhanced Photocatalytic Activity
- Cu-Co Composite Oxides Supported on Multi-walled Carbon Nanotubes for Catalytic Removal of CO in a H2-rich Stream
- pH Influence on Performance of Phytic Acid Conversion Coatings on AZ31 Magnesium Alloy in Simulated Body Fluid