Kinetics of the Self-Assembly of α-Cyclodextrin [2]Pseudorotaxanes with 1,12-Bis(4-(α-alkyl-α-methylmethanol)pyridinium)dodecane Dications in Aqueous Solution

1998 ◽  
Vol 63 (25) ◽  
pp. 9243-9251 ◽  
Author(s):  
A. Catherine Smith ◽  
Donal H. Macartney
Keyword(s):  
Aqueous Solution ◽  
Self Assembly ◽  
The Self ◽  
Kinetics Of

scholarly journals Self-Assembled Nanomaterials Based on Complementary Sn(IV) and Zn(II)-Porphyrins, and Their Photocatalytic Degradation for Rhodamine B Dye

Molecules ◽  
2021 ◽  
Vol 26 (12) ◽  
pp. 3598
Author(s):  
Nirmal K. Shee ◽  
Hee-Joon Kim
Keyword(s):  
Aqueous Solution ◽  
Visible Light Irradiation ◽  
Rhodamine B ◽  
Self Assembly ◽  
The Self ◽  
Assembly Process ◽  
Absorption Bands ◽  
Ligand Coordination ◽  
Rhodamine B Dye ◽  
Metal Ligand

A series of porphyrin triads (1–6), based on the reaction of trans-dihydroxo-[5,15-bis(3-pyridyl)-10,20-bis(phenyl)porphyrinato]tin(IV) (SnP) with six different phenoxy Zn(II)-porphyrins (ZnLn), was synthesized. The cooperative metal–ligand coordination of 3-pyridyl nitrogens in the SnP with the phenoxy Zn(II)-porphyrins, followed by the self-assembly process, leads to the formation of nanostructures. The red-shifts and remarkable broadening of the absorption bands in the UV–vis spectra for the triads in CHCl3 indicate that nanoaggregates may be produced in the self-assembly process of these triads. The emission intensities of the triads were also significantly reduced due to the aggregation. Microscopic analyses of the nanostructures of the triads reveal differences due to the different substituents on the axial Zn(II)-porphyrin moieties. All these nanomaterials exhibited efficient photocatalytic performances in the degradation of rhodamine B (RhB) dye under visible light irradiation, and the degradation efficiencies of RhB in aqueous solution were observed to be 72~95% within 4 h. In addition, the efficiency of the catalyst was not impaired, showing excellent recyclability even after being applied for the degradation of RhB in up to five cycles.

scholarly journals Self-assembled chromogen-loaded polymeric cocoon for respiratory virus detection

Nanoscale ◽  
2021 ◽  
Vol 13 (1) ◽  
pp. 388-396
Author(s):  
Indra Memdi Khoris ◽  
Akhilesh Babu Ganganboina ◽  
Tetsuro Suzuki ◽  
Enoch Y. Park
Keyword(s):  
Aqueous Solution ◽  
Self Assembly ◽  
Respiratory Virus ◽  
Virus Detection ◽  
The Self ◽  
Signal Molecules ◽  
Self Assembled

Inspired by the self-assembly approach, in this work, the chromogen, 3,3′,5,5′-tetramethylbenzidine (TMB), was successfully co-precipitated in aqueous solution to form collective nanoparticles (NPs) of signal molecules (TMB-NPs).

scholarly journals Relationship between Side-Chain Polarity and the Self-Assembly Characteristics of Perylene Diimide Derivatives in Aqueous Solution

ChemistryOpen ◽  
2017 ◽  
Vol 6 (2) ◽  
pp. 266-272 ◽  
Author(s):  
Jurgen Schill ◽  
Lech-Gustav Milroy ◽  
Jody A. M. Lugger ◽  
Albertus P. H. J. Schenning ◽  
Luc Brunsveld
Keyword(s):  
Aqueous Solution ◽  
Self Assembly ◽  
The Self ◽  
Perylene Diimide ◽  
Side Chain ◽  
Perylene Diimide Derivatives

The self-assembly mechanism of the Lindqvist anion [W6O19]2− in aqueous solution: a density functional theory study

2012 ◽  
Vol 41 (37) ◽  
pp. 11361 ◽  
Author(s):  
Zhong-Ling Lang ◽  
Wei Guan ◽  
Li-Kai Yan ◽  
Shi-Zheng Wen ◽  
Zhong-Min Su ◽  
...  
Keyword(s):  
Aqueous Solution ◽  
Density Functional Theory ◽  
Self Assembly ◽  
Density Functional ◽  
The Self ◽  
Density Functional Theory Study ◽  
Functional Theory ◽  
Assembly Mechanism

Salt-mediated kinetics of the self-assembly of gold nanorods end-tethered with polymer ligands

Nanoscale ◽  
2012 ◽  
Vol 4 (20) ◽  
pp. 6574 ◽  
Author(s):  
Kun Liu ◽  
Cristina Resetco ◽  
Eugenia Kumacheva
Keyword(s):  
Gold Nanorods ◽  
Self Assembly ◽  
The Self ◽  
Kinetics Of ◽  
Polymer Ligands

Effect of the self-assembly of collagen on crystallisation of calcium carbonate in aqueous solution

2008 ◽  
Vol 20 (8) ◽  
pp. 761-763 ◽  
Author(s):  
Lin Yang ◽  
Feng Ye ◽  
Ruimin Xing ◽  
Baofang Zhang ◽  
Qiushi Ren
Keyword(s):  
Aqueous Solution ◽  
Calcium Carbonate ◽  
Self Assembly ◽  
The Self

scholarly journals Pressure-jump studies on the length-regulation kinetics of the self-assembly of myosin from vertebrate skeletal muscle into thick filament

1981 ◽  
Vol 197 (2) ◽  
pp. 309-314 ◽  
Author(s):  
J S Davis
Keyword(s):  
Self Assembly ◽  
Thick Filament ◽  
Dissociation Rate ◽  
The Self ◽  
Pressure Jump ◽  
Fixed Rate ◽  
Length Regulation ◽  
Kinetics Of ◽  
Step Mechanism ◽  
Vertebrate Skeletal Muscle

The self-assembly of myosin monomer into thick filament occurs via a two-step mechanism. At first a pair of myosin monomers reacts to form a parallel dimer; the dimer in turn adds to the filament ends at a rate that is independent of filament length. The rate of the dissociation reaction on the other hand is length-dependent. The ‘off’ rate constant has been shown to increase exponentially by a factor of 500 as the filament grows from the bare-zone out to its full length. The length of the filament is thus kinetically controlled; myosin is added to the filament at a fixed rate, whereas the dissociation rate increases to a point where equilibrium is established and the filament ceases to grow. The structural implications implicit in the mechanism are discussed.

A Model of Force Generation in a Three-Dimensional Toroidal Cluster of Cells

2012 ◽  
Vol 79 (5) ◽  
Author(s):  
Asha Nurse ◽  
L. B. Freund ◽  
Jacquelyn Youssef
Keyword(s):  
Potential Energy ◽  
Gravitational Potential ◽  
Self Assembly ◽  
Three Dimensional ◽  
Dissipative System ◽  
The Self ◽  
Three Dimensions ◽  
Force Generation ◽  
Gravitational Potential Energy ◽  
Kinetics Of

Observation of the self-assembly of clusters of cells in three dimensions has raised questions about the forces that drive changes in the shape of the cell clusters. Cells that self-assemble into a toroidal cluster about the base of a conical pillar have been observed in the laboratory to spontaneously climb the conical pillar. Assuming that cell cluster reorganization is due solely to surface diffusion, a mathematical model based on the thermodynamics of an isothermal dissipative system is presented. The model shows that the cluster can reduce its surface area by climbing the conical pillar, however, this is at the expense of increasing its gravitational potential energy. As a result, the kinetics of the climb are affected by parameters that influence this energy competition, such as the slope of the conical pillar and a parameter of the model κ that represents the influence of the surface energy of the cluster relative to its gravitational potential energy.

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