位置：成果数据库 > 期刊 > 期刊详情页
Electronic Excited States in Amorphous MEH-PPV Polymers from Large-Scale First Principles Calculatio
  • ISSN号：1549-9618
  • 期刊名称：Journal of Chemical Theory and Computation
  • 时间：0
  • 页码：-
  • 相关项目：有机太阳能材料光电转换机制的动态模拟研究
作者： Ma, Haibo|Qin, Ting|Troisi, Alessandro|
同期刊论文项目
有机太阳能材料光电转换机制的动态模拟研究
期刊论文 12
同项目期刊论文
Solvatochromic shifts of polar and non-polar molecules in ambient and supercritical water: A sequent
Implementation of Renormalized Excitonic Method at Ab Initio Level
Response to "Comment on 'Solvatochromic shifts of polar and non-polar molecules in ambient
Assessment of various natural orbitals as the basis of large active space density-matrix renormaliza
Calculating Excited States of Molecular Aggregates by the Renormalized Excitonic Method
Hydration Structure of Na+, K+, F- and Cl- in Ambient and Supercritical Water: a Quantum Mechanics/M
Density dependence of hydrogen bonding and the translational-orientational structural order in super
Solvent effect on electronic absorption, fluorescence, and phosphorescence of acetone in water: Revi
Density dependence of the entropy and the solvation shell structure in supercritical water via molec
A new fragment-based approach for calculating electronic excitation energies of large systems