位置：成果数据库 > 期刊 > 期刊详情页
Theoretical studies on organoimido-substituted hexamolybdates dyes for dye-sensitized solar cells (D
  • ISSN号：0143-7208
  • 期刊名称：Dyes and Pigments
  • 时间：2013.11.11
  • 页码：440-446
  • 相关项目：Dawson型多酸化合物手性形成的理论研究
作者： Wang, Jing|Li, Hong|Ma, Na-Na|Yan, Li-Kai|Su, Zhong-Min|
同期刊论文项目
Dawson型多酸化合物手性形成的理论研究
期刊论文 39
同项目期刊论文
TDDFT Studies on the Determination of the Absolute Configurations and Chiroptical Properties of Stra
Theoretical exploration to the substituting effect on second-order nonlinear optical properties for
TDDFT studies on electronic structures, chiroptical properties and solvent effect on the CD spectra
TDDFT studies on chiral organophosphonate substituted divacant Keggin-type polyoxotungstate: diplex
A DFT study on the second-order nonlinear optical properties of the plenary mixed-metal polyoxometal
Density Functional Theoretical Study on Electronic Properties of Lindquist-type Anions [M6-nMonO19](
TDDFT studies on the structures and ECD spectra of chiral bisarylimidos bearing different lengths of
Electronic properties and stabilities of methoxy-substituted Lindqvist polyoxometalates [Nb2W4O19CH3
The structure-property relationship of chiral 1,1 '-binaphthyl-based polyoxometalates: TDDFT studies
Theoretical investigation of structural and electronic propertyies of [PW12O40](3-) on graphene laye
Influence of the central atom on the electronic properties of Lindqvist polyoxometalates
`Theoretical Study of Second-order Nonlinear Optical Properties of Hexamolybdates-substituted Carbon
Lindqvist型钼酸盐修饰的碳纳米管二阶非线性光学性质的理论研究
Lindqvist型多酸亚胺衍生物的理论研究及设计
Lindqvist型[M_(6-n)Mo_nO_(19)]~(p-)阴离子(M=W,Nb,Ta)电子性质的密度泛函理论研究
Theoretical studies on the photoisomerization-switchable second-order nonlinear optical responses of
Theoretical investigation of second-order nonlinear optical response by linking hexamolybdate with g
Density Functional Theory Studies on the Second-order Nonlinear Optical Properties of [V12O32](4-) a
A Rational Design for Dye Sensitizer: Density Functional Theory Study on the Electronic Absorption S
DFT characterization on the mechanism of water splitting catalyzed by single-Ru-substituted polyoxom
Theoretical Study on the Rectifying Performance of Organoimido Derivatives of Hexamolybdates
Theoretical insights into [PMo12O40](3-) grafted on single-walled carbon nanotubes
二缺位γ-Keggin型多金属氧酸盐电子性质的密度泛函理论研究
Theoretical design of organoimido-substituted hexamolybdates with different electron donors for dye-
Theoretical exploration to second-order nonlinear optical properties of new hybrid complexes via coo
碱金属阳离子M~+的引入及质子化对[V_(12)O_(32)]~(4-)二阶非线性光学性质影响的密度泛函理论研究
氨基酸修饰的手性多酸的电子结构和光学活性的理论研究
超碱金属复合物Al_7X~(0/-)(X=F,Cl,Br,I)的结构及非线性光学性质的理论研究
Building blocks and formation thermodynamics of alpha-Keggin-type [PW12O40](3-) anion
DFT studies on the electronic properties of organometallic-polyoxomolybdate anions [Cp*nMo6O19-n]((2
Density Functional Theory Studies on the Electronic Properties of Dilacunary gamma-Keggin Polyoxomet
The self-assembly mechanism of the Lindqvist anion [W6O19](2-) in aqueous solution: a density functi
超碱金属复合物Al7X^0/-（X=F，Cl，Br，I）的结构及非线性光学性质的理论研究
碱金属阳离子M＋的引入及质子化对[V12O32]4-二阶非线性光学性质影响的密度泛函理论研究
Lindqvist型[M6-nMonO19]p-阴离子(M=W，Nb，Ta)电子性质的密度泛函理论研究