位置：成果数据库 > 期刊 > 期刊详情页
Structures and spectroscopic properties of bis(phthalocyaninato) yttrium and lanthanum complexes: Th
  • ISSN号：1089-5639
  • 期刊名称：Journal of Physical Chemistry A
  • 时间：0
  • 页码：392-400
  • 语言：英文
  • 相关项目：可用作光生伏特太阳能电池侯选体的取代萘菁分子半导体功能化合物的设计合成与结构活性关系研究
作者： Cai, Xue|Zhang, Yuexing|Li, Xiyou|Zhang, Xianxi|Liu, Zhongqiang|Jiang, Jianzhuang|Xu, Hui|Zhou, Yang|
同期刊论文项目
可用作光生伏特太阳能电池侯选体的取代萘菁分子半导体功能化合物的设计合成与结构活性关系研究
期刊论文 29
同项目期刊论文
Synthesis and crystal structure of a novel zinc complex [Zn(OH2)(HDPA)(2)]center dot 3H(2)O
H-3[AlMo6(OH)(6)O-18]center dot 10H(2)O
One novel vanadium-phosphate cluster [PV2.5O8.5]center dot 3.83{H2O} with three-dimensional architec
The molecular, electronic structures and vibrational spectra of metal-free, N,N '-dideuterio and mag
Molecular and electronic structures as well as vibrational spectra assignment of biphenyl, 2,2 '- an
Poly[mu-cyano-mu-pyrazine-nickel(I)]
Diaqua(pyridine-2,6-dicarboxylato)nickel(II)
Substituent Effect on the Meso-Substituted Porphyrins: Theoretical Screening of Sensitizer Candidate
Functionalized alkyne bridged dendron based chromophores for dye-sensitized solar cell applications
Di-branched di-anchoring organic dyes for dye-sensitized solar cells
Bis(pentane-2,4-dionato-kappa O-2,O ')bis[4,4,5,5-tetramethyl-2-(4-pyridyl)imidazoline-1-oxyl 3-oxid
Theoretical Study on the Solvent Effect of Porphyrin and Magnesium Porphyrin Molecules
Theoretical acquirement of the red shift of nu(F-H) upon complexation with Ne
Argon matrix effect on the geometry and infrared spectrum of the agostic complexes H2C=NbH2 and H2C=
Synthesis and. structure of one novel polyoxometalate compound connected via Cerium(III) cation with
Synthesis, structure, and magnetic properties of one polyoxometalate (W/Mo) compound: H8K{[Ni(H2O)(5
The molecular, electronic structures and IR and Raman spectra of metal-free, N,N '-dideuterio, and m
Theoretical investigation of the molecular, electronic structures and vibrational spectra of a serie
Structures and properties of metal-free and copper tetrakis(thiadiazole) porphyrazine and metal-free
Theoretical simulation of the nine infrared vibrational frequencies of HNO3 in the gas phase and in
Time-dependent density functional theory studies of the electronic absorption spectra of metallophth
The argon matrix-induced frequency shift of the v(s)(F-H)center dot center dot center dot A complexe
NMR spectra of some reduced symmetry peripheral fused-ring-substituted phthalocyanines: Density func
Density functional theory study of the inner hydrogen atom transfer in metal-free porphyrins: Meso-s
氢卟啉和镁卟啉分子溶剂效应的理论研究