標(biāo)題: Titlebook: Advances in Solution Chemistry; I. Bertini,L. Lunazzi,A. Dei Book 1981 Plenum Press, New York 1981 Activation.NMR.Rearrangement.Substituti [打印本頁] 作者: dejected 時間: 2025-3-21 16:51
書目名稱Advances in Solution Chemistry影響因子(影響力)
書目名稱Advances in Solution Chemistry影響因子(影響力)學(xué)科排名
書目名稱Advances in Solution Chemistry網(wǎng)絡(luò)公開度
書目名稱Advances in Solution Chemistry網(wǎng)絡(luò)公開度學(xué)科排名
書目名稱Advances in Solution Chemistry被引頻次
書目名稱Advances in Solution Chemistry被引頻次學(xué)科排名
書目名稱Advances in Solution Chemistry年度引用
書目名稱Advances in Solution Chemistry年度引用學(xué)科排名
書目名稱Advances in Solution Chemistry讀者反饋
書目名稱Advances in Solution Chemistry讀者反饋學(xué)科排名
作者: 施加 時間: 2025-3-21 22:11
Daojing Wang,Chao Zhang,Pengwei Haoen process. In d.-systems, stereomobility as well as stereoretention is observed; the specific reaction path is related to the numerical value of certain ligand field parameters. So far, it has been possible to rationalize all the experimental data within the framework of the present methodology.作者: 導(dǎo)師 時間: 2025-3-22 02:43
Gayathri Mahalingam,Chandra Kambhamettuhe two different ligands already coordinated to the same metal ion, e.g. between the indole moiety of tryptophanate and the purine moiety of adenosine 5′-triphosphate. More such example are listed and discussed.作者: 異端 時間: 2025-3-22 08:06 作者: 精確 時間: 2025-3-22 09:33
Shadow-Free TILT for Facade Rectificationf substituents, but also to small changes in solvent polarity (negative solvatochromism) has been used to establish a comprehensive empirical scale of solvent polarity, called the E.-scale. In addition, the influence of solvents and substituents on the chemical reactivity of the pyridinium-N-phenoxides has now also been studied.作者: 美食家 時間: 2025-3-22 14:05
Classical Ionic Fluids in the Mean Spherical Approximation,ially when the ionic radii are obtained by fitting the long wavelength limit of the structure functions to the isothermal compressibility of the system, under the condition that the diameter ratio is the same as in the crystal.作者: 親屬 時間: 2025-3-22 20:17 作者: BUOY 時間: 2025-3-22 21:31 作者: 會議 時間: 2025-3-23 03:48 作者: delta-waves 時間: 2025-3-23 06:31
Pyridinium-N-Phenoxide Betaine Dyes as Solvent Polarity Indicators. Some New Findings,f substituents, but also to small changes in solvent polarity (negative solvatochromism) has been used to establish a comprehensive empirical scale of solvent polarity, called the E.-scale. In addition, the influence of solvents and substituents on the chemical reactivity of the pyridinium-N-phenoxides has now also been studied.作者: COKE 時間: 2025-3-23 09:52 作者: 沒有貧窮 時間: 2025-3-23 15:22
Ming Shao,Yunhong Wang,Peijiang Liution is found between its magnitude and the magnitude of the splitting of the cobalt d. and d. orbitals. In analysing the .Co spin Hamiltonian parameters, use is made of the theory of McGarvey and the approximations of Attanasio.作者: calamity 時間: 2025-3-23 19:56 作者: Fresco 時間: 2025-3-24 02:09
Thermodynamics of Aqueous Dilute Solutions of Non-Charged Molecules,d. A short survey is finally given of the recent developments of the theories of the aqueous solutions and of the results obtained by applying the Monte Carlo and the molecular dynamics simulation methods to the study of water and aqueous solutions.作者: LAVE 時間: 2025-3-24 05:50
Use of Electron Paramagnetic Resonance Spectroscopy to Study the Interaction Between Cobalt Schiff tion is found between its magnitude and the magnitude of the splitting of the cobalt d. and d. orbitals. In analysing the .Co spin Hamiltonian parameters, use is made of the theory of McGarvey and the approximations of Attanasio.作者: PAEAN 時間: 2025-3-24 09:47
Direct NMR Studies of Ionic Solvation,shell of an ion such as Na. in specific terms, i.e. there are solvent molecules truly coordinated to the ion. Beyond this coordination sphere, we treat the solvent as a continuum, whose effects are estimated through bulk parameters such as the macroscopic viscosity η or the dielectric constant ε.作者: Neutropenia 時間: 2025-3-24 13:01 作者: COWER 時間: 2025-3-24 18:13 作者: BUST 時間: 2025-3-24 19:12
Solute-Solvent Interactions as Required for the Existence of a Liquid,alled “non aqueous” liquids water is an unavoidable impurity. Solutes and voids are structure-modified and modifying centres (“SMM-centres”) which are under control of the forces in the higher hierarchic levels, namely the proposed “channel-network” and the boundary areas.作者: brassy 時間: 2025-3-25 00:06 作者: EWE 時間: 2025-3-25 04:21
Solute-Solvent Interactions as Required for the Existence of a Liquid,s of the system are decisively influenced by their presence. In liquid water and various other liquids ions are produced by “self-ionization”. In so-called “non aqueous” liquids water is an unavoidable impurity. Solutes and voids are structure-modified and modifying centres (“SMM-centres”) which are作者: 陳舊 時間: 2025-3-25 11:32 作者: 倫理學(xué) 時間: 2025-3-25 12:22
Classical Ionic Fluids in the Mean Spherical Approximation,ueous solutions of asymmetric electrolytes. The same approximation has also been used to calculate structure functions of pure and mixed molten salts. The agreement between experimental or “quasi-experimental” structure functions and those obtained within the framework of the MSA is quite good espec作者: 遠(yuǎn)足 時間: 2025-3-25 18:27
A Comparison Between Structures of Aqua and Ammine Complexes in Solutions as Studied by an X-Ray Diuctures of some ethylenediamine complexes were also studied under the same experimental conditions. All of the aqua complexes studied, except the silver(I) complex, have six water molecules in their first hydration sphere. Silver(I) ion has only two water molecules in the linear form. In ammoniacal 作者: 過份 時間: 2025-3-25 20:14 作者: 創(chuàng)作 時間: 2025-3-26 02:24
Photo-Induced Ligand-Solvent Interchange in Transition Metal Complexes, orbital and state correlation diagrams reveal the reason for the difference in behavior between d.- and d.-systems. Both for the axially and the equatorially labilized Cr. complexes, it can be shown that the stereomobile reaction is an allowed process, whereas the stereoretent reaction is a forbidd作者: jumble 時間: 2025-3-26 07:43
Mechanism of Octahedral Substitutions on Transition Metal Complexes. Attempts to Distinguish Betweed to the conclusion that a common five-coordinate intermediate, Co(NH.).., was formed in all these reactions. Recent examinations of different reactions, including KMnO. induced aquation of Co(NH.).(DMSO)., however, suggest different intermediates in different reactions. The mechanism of several oct作者: 繁榮地區(qū) 時間: 2025-3-26 10:13
Use of Electron Paramagnetic Resonance Spectroscopy to Study the Interaction Between Cobalt Schiff xhibiting cobalt and phosphorus hyperfine structure. From analysis of the .P hyperfine tensor, the R-P-R bond angle can be deduced in the phosphine or phosphite, PR.. The calculated spin densities in the cobalt and phosphorus orbitals allows a determination of the relative contributions of σ- and π-作者: 碳水化合物 時間: 2025-3-26 16:32 作者: SKIFF 時間: 2025-3-26 16:53 作者: LURE 時間: 2025-3-27 00:21 作者: atrophy 時間: 2025-3-27 03:41
NMR Studies of Calcium and Magnesium in Biological Systems,opment has in turn opened new possibilities in the study of calcium and magnesium binding proteins. In the article three proteins are chosen as examples: troponin C, calmodulin and phospholipase A.. The type of information that can be obtained is: (i) binding constants in the range 1 to 10. M.; (ii)作者: enlist 時間: 2025-3-27 07:33 作者: 結(jié)果 時間: 2025-3-27 11:30 作者: Lipoma 時間: 2025-3-27 16:35
The Composite Physical and Chemical Approach to the Solution Spatial Structure of Polypeptide Neurocombination of physical and chemical techniques. The paper presents the results of the combined approach for the evaluation of the conformation in solution of honey-bee venom component apamin (18 membered polypeptide), of three dimensional structure of Central Asian cobra neurotoxin II (61 amino aci作者: JAMB 時間: 2025-3-27 20:27
Metalloenzymes and Model Systems. Carbonic Anhydrase: Solvent and Buffer Participation, Isotope Efflow indicator method. The results analyzed in terms of the Michaelis-Menten Scheme exhibited a sigmoidal variation of the turnover number (k.) against pH with a pK. value of about 6.8 at 25.0°. For CO. hydration large k. values were observed in the high pH region, while for HCO. dehydration large k.作者: 乏味 時間: 2025-3-27 23:24 作者: white-matter 時間: 2025-3-28 02:59 作者: 業(yè)余愛好者 時間: 2025-3-28 09:07
Mechanism of Octahedral Substitutions on Transition Metal Complexes. Attempts to Distinguish Betweehat often there is no sharp distinction between D and I. mechanism. The clear-cut D mechanism is much less frequent than it was originally thought to be the case. In the reaction systems mentioned the kinetic results are more consistent with I. than with D mechanism.作者: 極力證明 時間: 2025-3-28 11:09 作者: 功多汁水 時間: 2025-3-28 14:49 作者: 屈尊 時間: 2025-3-28 22:19
Metalloenzymes and Model Systems. Carbonic Anhydrase: Solvent and Buffer Participation, Isotope Effemperature effects were confined largely to k.. Inhibition of BCA by monoanions was studied over a pH range of 6.6 to 9.0 for CO. hydration, and 6.6 to 7.0 for HCO. dehydration. Anions were found to exhibit linear mixed inhibition of CO. hydration at low pH, linear uncompetitive inhibition of CO. hy作者: ectropion 時間: 2025-3-29 00:17
Shih-Shinh Huang,Li-Chen Fu,Pei-Yung Hsiaounced compared with that of the tetraamminediaqua complex. The diamminesilver(I) complex has a much shorter Ag-NH. bond than the Ag-OH. bond within the aqua complex. Structures of bisand tris(ethylenediamine) complexes of Ni., Cu., Zn. and Cd. ions were determined and the bond lengths within these c作者: febrile 時間: 2025-3-29 06:42 作者: 羅盤 時間: 2025-3-29 09:40
Alexia Briassouli,Ioannis Kompatsiarisrbamate ligand (b) the solvent molecules and (c) the interaction of the effective dipole moment of the polar solvent molecule with the transition metal ion complex. The model yields not only an explanation for the unusual nmr results but gives an insight into the solvent-solute interactions in such 作者: 相互影響 時間: 2025-3-29 14:30 作者: FEAS 時間: 2025-3-29 19:13 作者: 使虛弱 時間: 2025-3-29 23:41
https://doi.org/10.1007/978-1-4613-3225-1Activation; NMR; Rearrangement; Substitution; catalysis; chemistry; computational chemistry; ethers; isotope作者: Chandelier 時間: 2025-3-30 02:35
978-1-4613-3227-5Plenum Press, New York 1981作者: 相一致 時間: 2025-3-30 05:11 作者: Canary 時間: 2025-3-30 10:16
Road Sign Detection Using Eigen Colors of the system are decisively influenced by their presence. In liquid water and various other liquids ions are produced by “self-ionization”. In so-called “non aqueous” liquids water is an unavoidable impurity. Solutes and voids are structure-modified and modifying centres (“SMM-centres”) which are作者: 愛了嗎 時間: 2025-3-30 12:26 作者: Little 時間: 2025-3-30 18:25 作者: 削減 時間: 2025-3-30 22:00
Shih-Shinh Huang,Li-Chen Fu,Pei-Yung Hsiaouctures of some ethylenediamine complexes were also studied under the same experimental conditions. All of the aqua complexes studied, except the silver(I) complex, have six water molecules in their first hydration sphere. Silver(I) ion has only two water molecules in the linear form. In ammoniacal 作者: Aqueous-Humor 時間: 2025-3-31 04:46
Fangfang Lu,Zhouyu Fu,Antonio Robles-Kellyat solvent are discussed. Emphasis is placed on changes in the structure of the complexes as a result of the above interactions. The main conclusions are transferred to some chemical reactions in which the title complexes are used as catalysts or inhibitors.作者: FLORA 時間: 2025-3-31 06:09
Daojing Wang,Chao Zhang,Pengwei Hao orbital and state correlation diagrams reveal the reason for the difference in behavior between d.- and d.-systems. Both for the axially and the equatorially labilized Cr. complexes, it can be shown that the stereomobile reaction is an allowed process, whereas the stereoretent reaction is a forbidd作者: headway 時間: 2025-3-31 12:20
Estimating Human Pose from Occluded Imagesd to the conclusion that a common five-coordinate intermediate, Co(NH.).., was formed in all these reactions. Recent examinations of different reactions, including KMnO. induced aquation of Co(NH.).(DMSO)., however, suggest different intermediates in different reactions. The mechanism of several oct作者: RAFF 時間: 2025-3-31 13:41
Ming Shao,Yunhong Wang,Peijiang Liuxhibiting cobalt and phosphorus hyperfine structure. From analysis of the .P hyperfine tensor, the R-P-R bond angle can be deduced in the phosphine or phosphite, PR.. The calculated spin densities in the cobalt and phosphorus orbitals allows a determination of the relative contributions of σ- and π-作者: STRIA 時間: 2025-3-31 17:37
Alexia Briassouli,Ioannis Kompatsiariserature dependence of the nmr shifts for the N-CH. protons in tris(N,N-dibutyldithiocarbamato)iron(III) in acetone, benzene, carbon disulfide, chloroform, dimethylformamide, pyridine and some mixed solvents. This contribution shall outline first how the nmr shifts may be interpreted in terms of the 作者: 催眠 時間: 2025-3-31 23:17
Gayathri Mahalingam,Chandra Kambhamettuic complexes, i.e. between an ‘open’ and a ‘closed’ species. The source of the ligand-ligand interaction in the ‘closed’ isomer may be (aside from covalent bond formation, ionic interactions and hydrogen bond formation) a hydrophobic or aromatic-ring stacking interaction between suitable groups of t作者: 花費 時間: 2025-4-1 05:13
Fast Computation of a Visual Hull we consider the local ordering induced by an ion, surrounding itself with neutrals, solute or solvent molecules, in competition with its counter-ion. Examples include determination of the solvent electron-accepting, or hydrogen bond donor, abilities, anionic activation, and hydrophobic interactions作者: 感激小女 時間: 2025-4-1 09:42
Zhenchao Xu,Li Song,Jia Wang,Yi Xuopment has in turn opened new possibilities in the study of calcium and magnesium binding proteins. In the article three proteins are chosen as examples: troponin C, calmodulin and phospholipase A.. The type of information that can be obtained is: (i) binding constants in the range 1 to 10. M.; (ii)
