2. 您的位置
3. 首页
4. 会议论文
5. Quantum chemistry computational investigation on two-photon fluorescent probes for intracellular fre

Quantum chemistry computational investigation on two-photon fluorescent probes for intracellular fre

来源 :The 15th ICQC International Congress of Quantum Chemistry(第1 | 被引量 : 0次 | 上传用户：jeffersonvon

【摘 要】

：

Monitoring[Zn2+]m in intact brain tissues is the key to understanding the physiology of Zn2+in the brain.However,due to the colorlessness and magnetic silence of Zn2+,it ]s difficult to accurately und

【作 者】

：

D.Wang J.F.Guo A.M.Ren 

【机 构】

：

Institute of Theoretical Chemistry,University of Jilin,P.R.China

【出 处】

：

The 15th ICQC International Congress of Quantum Chemistry(第1

【发表日期】

：

2015年5期

下载到本地 , 更方便阅读

下载此文 赞助VIP

声明 : 本文档内容版权归属内容提供方 , 如果您对本文有版权争议 , 可与客服联系进行内容授权或下架

论文部分内容阅读

Monitoring[Zn2+]m in intact brain tissues is the key to understanding the physiology of Zn2+in the brain.However,due to the colorlessness and magnetic silence of Zn2+,it ]s difficult to accurately understand the biological roles of Zn2+.

其他文献

First-order derivative couplings between excited states from pseudowavefunction ansatz:Comparison wi

A complete derivation of derivative couplings between excited states is presented in the framework of a pseudo-wavefunction ansatz [1-3].

会议

DFT and TDDFT study of the organic light emitting DIODE

The absorption spectra of organic light emitting diodes(OLED),1,4-Dibromo-2,5dibutoxybenzene,2,2′-[2,5-Bis(hexyloxy)-1,4-phenylene]dithiophene,3,5dibromo-2-[2,5-dibutoxy-4-(3,5-dibromothiophen-2-yl)ph

会议

Coupled Cluster Configuration Interaction(CC-CI)model:a new model for calculating molecular response

Very recently we have introduced a new formulation of response function theory [1] where the parametrization and optimization of the unperturbed state can differ from the parametrization and optimizat

会议

Non-orthogonal localized molecular orbitals apparoach Divide-and-Conque method

The non-orthogonal localized molecular orbital(NOLMO) is the most localized representation of electronic degrees of freedom.As such,NOLMOs are thus potentially the most efficient for linear scaling ca

会议

DFT study of the heavy atoms co-ordination in complexes

Structure and bonding in Lewis acid-base halogen complexes has long been a subject of much chemical interest.

会议

Theoretical investigation on structural and electronic properties and photoinduced electron transfer

Theoretical investigations were utilized to investigate the structural and electronic properties of three diruthenium and viologen complexes including 1) [Ru-V-Ru] [1],2) [Ru-V-RuCOOH] [2],and 3) [Ru-

会议

Transfer of excited energies from Trp residue to HSA and bound drug ligands

Human Serum Albumin(HSA) fluorescence absorption originates from Trp,Tyr,and Phe residues but its fluorescence is an intrinsic attribute of the Trp214 residue alone,which plays a dominant role in form

会议

Protein-Drug Interaction evaluation method based on density functional theory and XO calculation

The accurate protein-drug interaction evaluation is the foundation of computer-aid drug screening and rational drug design.

会议

Clarifying and illustrating the electronic energy transfer pathways in trimeric and hexameric aggreg

Within the framework of the F(o)rster theory,the electronic excitation energy transfer pathways in the cyanobacteria allophycocyanin(APC) trimer and hexamer were studied.

会议

A-priori calculations of the free energy of formation from solution of polymorphic self-assembled mo

Dispersion-corrected density-functional(DFT) theory coupled with dispersioncorrected self-consistent reaction field(SCRF) methods for treating solvation are shown to adequately describe the free-energ

会议