位置：成果数据库 > 期刊 > 期刊详情页
Ab initio calculations on the intramolecular electron transfer rates of a bis(hydrazine) radical cat
  • ISSN号：1520-6106
  • 期刊名称：Journal of Physical Chemistry B
  • 时间：0
  • 页码：11079-11086
  • 语言：英文
  • 相关项目：功能纳米材料激发态动力学的理论研究
作者： Zhu, Wenjuan|Liang, WanZhen|Nelsen, Stephen F.|Zhang, Weiwei|Zhao, Yi|
同期刊论文项目
功能纳米材料激发态动力学的理论研究
期刊论文 15
同项目期刊论文
Theoretical studies toward understanding the excited state dynamics of a bichromophoric molecule
Theoretical study on the excited states of rotational isomers of pyridinecarboxaldehyde vapors
Harmonic generation of open-ended and capped carbon nanotubes investigated by time-dependent Hartree
Semiclassical treatment of thermally activated electron transfer in the inverted region under the fa
Real-time propagation of the reduced one-electron density matrix in atom-centered Gaussian orbitals:
Nature of Low-Lying Excited States in H-Aggregated Perylene Bisimide Dyes: Results of TD-LRC-DFT and
Vibrationally Resolved Absorption and Emission Spectra of Rubrene Multichromophores: Temperature and
Self-trapping of polarons with off-diagonal coupling
Non-Condon nature of fluctuating bridges on nonadiabatic electron transfer: Analytical interpretatio
Real-Time Propagation of the Reduced One-Electron Density Matrix in Atom-Centered Orbitals: Applicat
Theoretical studies on the geometrical and electronic structures of N-methyle-3,4-fulleropyrrolidine
THEORETICAL STUDIES ON THE LASER-DRIVEN MANY-ELECTRON DYNAMICS OF FINITE-SIZE BORON-NITRIDE NANOTUBE