位置：成果数据库 > 期刊 > 期刊详情页
Theoretical study of chemosensor for fluoride and phosphate anions and optical properties of the der
  • ISSN号：0301-0104
  • 期刊名称：Chemical Physics
  • 时间：0
  • 页码：17-23
  • 语言：英文
  • 相关项目：TPP型多功能有机沸石主体材料的分子设计与性能研究
作者： Ruifa Jin| Jingping Zhang|
同期刊论文项目
TPP型多功能有机沸石主体材料的分子设计与性能研究
期刊论文 33 会议论文 1
同项目期刊论文
Design of tetrathiafulvalene-based TPP analogues combining a good electron-donor capacity and a poss
Designing of Disubstituted Derivatives of mer-Alq3: Quantum Theoretical Study
Theoretical study of the excited-state intramolecular proton transfer and rotamerism in 2,5-bis(2-hy
Encapsulated different forms of water molecules by Cu(II) complexes with diverse structures
Adsorption of Gases in Microporous Organic Molecular Crystal, a Multi-scale Computational Investigat
Theoretical investigation into optical and electronic properties of oligothiophene derivatives with
Two-step relaxation in the 3D spin-canted manganese phosphate with high P–O–Mn connectivity
Two unique 8-quinolinato (q) based one dimensional complexes [FeIIMnII(q)4.(H2O)0.25]n and [MnII(q)2
Explaining the HOMO and LUMO distribution on individual ligands in mer-Alq3 and its "CH"/N substitut
Computational study on optical and electronic properties of the "CH"/N substituted emitting material
Shedding light on octathio[8] circulene and some of its plate-like derivatives
Structural and magnetic properties of metal complexes constructed by pyridine-2,6-dicarboxylate and
Theoretical investigation on the white-light emission from a single-polymer system with simultaneous
Structural and magnetic properties of metal complexes with pyridine-2,6-dicarboxylate and 5-(4-bromo
Substituent effects in the tuning of excited-state intramolecular proton transfer and optical proper
Effect of one ligand substitution on charge transfer and optical properties in mer-Alq3: a theoretic
Structural and magnetic properties of 1D coordination polymers constructed by isophthalate and 2,4 '
Fluorinated derivatives of mer-Alq3: energy decomposition analysis, optical properties, and charge t
Energy decomposition analysis of methyl derivatives of the meridianal isomer of tris(8-hydroxyquinol
Broken symmetry approach and density functional theory investigation on hetero-spin system consistin
Modulation of Tris(o-phenylenedioxy)cyclotrisphosphazene (TPP) Properties for Zeolite Use: Effect of
Charge Transport Parameters and Structural and Electronic Properties of Octathio[8]circulene and Its
Design of an Organic Zeolite toward the Selective Adsorption of Small Molecules at the Dispersion Co