位置：成果数据库 > 期刊 > 期刊详情页
Theoretical study of the low-lying electronic states of CCCF radical and its ions
  • ISSN号：2210-271X
  • 期刊名称：Computational and Theoretical Chemistry
  • 时间：0
  • 页码：277-282
  • 相关项目：光敏染料与半导体之间电荷转移过程的量子理论研究
作者： Song, Ming-Xing|Zhao, Zeng-Xia|Zhang, Wei|Bai, Fu-Quan|Zhang, Hong-Xing|Sun, Chia-Chung|
同期刊论文项目
光敏染料与半导体之间电荷转移过程的量子理论研究
期刊论文 37
同项目期刊论文
Theoretical study of gas phase reactions of important SOA intermediates:(cis- and trans-) BEPOX and
DFT and TD-DFT Study on the Electronic Structures and Phosphorescent Properties of 6-Phenyl-2, 2&rsq
A Theoretical Study of the Low-Lying Electronic States of the AlCCH Radical and Its Ions
氰基铝(AlCN)及其阴阳离子低能激发态的理论研究
Theoretical studies on the low-lying electronic states of the diazomethyl (HCNN) radical and its ion
Dihydrogen bond in C2H4-nCln ... NaH (n=0, 1, 2, 3) complexes: ab initio, AIM and NBO studies
理论研究Ag/MPH/TiO_2体系的SERS光谱化学增强机理
CASSCF/CASPT2 Calculation of the Low-Lying Electronic States of the CH3Se Neutral Radical and Its Ca
Density Functional Study on the Effect of Substituent Group for the Monomer of Donor-Acceptor Copoly
Theoretical studies of the structural, electronic and optical properties of carbazole‐based compound
Theoretical investigation on the spectroscopic properties of cyclometallated iridium (III) complexes
Theoretical studies on structures and spectroscopic properties of a series of heteroleptic iridium c
A CASSCF/CASPT2 study on the low-lying electronic states of the CH3SS and its cation
Geometries and stabilities of Ag-n(nu) (nu = +/- 1, 0; n=21-29) clusters
Molecular Dynamics Simulations Suggest Ligand's Binding to Nicotinamidase/Pyrazinamidase
Theoretical computation of low‐lying electronic states of HCNS: A CASPT2 study
Phosphorescent Ir(III) complexes bearing the unique PPh2 unit: The electronic structures, optical pr
理论研究染料敏化太阳能电池