scholarly journals Correction: From wavelike to sub-diffusive motion: exciton dynamics and interaction in squaraine copolymers of varying length

2020 ◽  
Vol 11 (41) ◽  
pp. 11352-11352
Author(s):  
Pavel Malý ◽  
Julian Lüttig ◽  
Arthur Turkin ◽  
Jakub Dostál ◽  
Christoph Lambert ◽  
...  
Keyword(s):  
Diffusive Motion ◽  
Exciton Dynamics ◽  
Varying Length

Correction for ‘From wavelike to sub-diffusive motion: exciton dynamics and interaction in squaraine copolymers of varying length’ by Pavel Malý et al., Chem. Sci., 2020, 11, 456–466, DOI: 10.1039/C9SC04367E.

scholarly journals From wavelike to sub-diffusive motion: exciton dynamics and interaction in squaraine copolymers of varying length

2020 ◽  
Vol 11 (2) ◽  
pp. 456-466 ◽  
Author(s):  
Pavel Malý ◽  
Julian Lüttig ◽  
Arthur Turkin ◽  
Jakub Dostál ◽  
Christoph Lambert ◽  
...  
Keyword(s):  
Excitation Energy ◽  
Conjugated Polymers ◽  
Direct Observation ◽  
Energy Transport ◽  
Diffusive Motion ◽  
Exciton Dynamics ◽  
Varying Length

We measure excitation energy transport in conjugated polymers using direct observation of exciton pair dynamics.

Long-Term Correlations In Diffusive Motion Of Water Molecules And Rare Gas Atoms In Helium And Argon Aqueous Solutions

2015 ◽  
Vol 60 (8) ◽  
pp. 757-763 ◽  
Author(s):  
V.P. Voloshin ◽  
◽  
G.G. Malenkov ◽  
Yu.I. Naberukhin ◽  
◽  
...  
Keyword(s):  
Aqueous Solutions ◽  
Rare Gas ◽  
Water Molecules ◽  
Diffusive Motion ◽  
Rare Gas Atoms

Hierarchy of π-Stacking Determines the Conformational Preference of Bis-Squaraines

2020 ◽  
Author(s):  
Abhishek Singh ◽  
Reman K. Singh ◽  
G Naresh Patwari
Keyword(s):  
Hydrogen Bonding ◽  
Rational Design ◽  
Biological Molecules ◽  
Conformational Space ◽  
X Ray Crystallography ◽  
Simple Strategy ◽  
Induced Folding ◽  
Π Stacking ◽  
Varying Length ◽  
Dynamics Simulations

The rational design of conformationally controlled foldable modules can lead to a deeper insight into the conformational space of complex biological molecules where non-covalent interactions such as hydrogen bonding and π-stacking are known to play a pivotal role. Squaramides are known to have excellent hydrogen bonding capabilities and hence, are ideal molecules for designing foldable modules that can mimic the secondary structures of bio-molecules. The π-stacking induced folding of bis-squaraines tethered using aliphatic primary and secondary-diamine linkers of varying length is explored with a simple strategy of invoking small perturbations involving the length linkers and degree of substitution. Solution phase NMR investigations in combination with molecular dynamics simulations suggest that bis-squaraines predominantly exist as extended conformations. Structures elucidated by X-ray crystallography confirmed a variety of folded and extended secondary conformations including hairpin turns and 𝛽-sheets which are determined by the hierarchy of π-stacking relative to N–H···O hydrogen bonds.

Hierarchy of π-Stacking Determines the Conformational Preference of Bis-Squaraines

2020 ◽  
Author(s):  
Abhishek Singh ◽  
Reman K. Singh ◽  
G Naresh Patwari
Keyword(s):  
Hydrogen Bonding ◽  
Rational Design ◽  
Biological Molecules ◽  
Conformational Space ◽  
X Ray Crystallography ◽  
Simple Strategy ◽  
Induced Folding ◽  
Π Stacking ◽  
Varying Length ◽  
Dynamics Simulations

The rational design of conformationally controlled foldable modules can lead to a deeper insight into the conformational space of complex biological molecules where non-covalent interactions such as hydrogen bonding and π-stacking are known to play a pivotal role. Squaramides are known to have excellent hydrogen bonding capabilities and hence, are ideal molecules for designing foldable modules that can mimic the secondary structures of bio-molecules. The π-stacking induced folding of bis-squaraines tethered using aliphatic primary and secondary-diamine linkers of varying length is explored with a simple strategy of invoking small perturbations involving the length linkers and degree of substitution. Solution phase NMR investigations in combination with molecular dynamics simulations suggest that bis-squaraines predominantly exist as extended conformations. Structures elucidated by X-ray crystallography confirmed a variety of folded and extended secondary conformations including hairpin turns and 𝛽-sheets which are determined by the hierarchy of π-stacking relative to N–H···O hydrogen bonds.

Аnticholinesterase and antioxidant activity of new binary conjugates of (с)-carbolines

2019 ◽  
Vol 484 (1) ◽  
pp. 104-108
Author(s):  
G. F. Makhaeva ◽  
E. F. Shevtsova ◽  
N. P. Boltneva ◽  
N. V. Kovaleva ◽  
E. V. Rudakova ◽  
...  
Keyword(s):  
Alzheimer’S Disease ◽  
Alzheimer's Disease ◽  
Antioxidant Activity ◽  
Anticholinesterase Activity ◽  
Amyloid Aggregation ◽  
Varying Length ◽  
Β Amyloid ◽  
New Compounds

This study presents the synthesis of binary tetrohydro-γ-carbolines with ditriazol spacers of varying length, which exhibit anticholinesterase and antioxidant activity, as compared to the original Dimebon prototype. Anticholinesterase activity suggests the potential ability of the new compounds to block β-amyloid aggregation induced by anticholinesterase, making them promising candidates for further research preparations for the treatment of Alzheimer's disease. Particular attention should be paid to the conjugate with an intertriazol hexamethylene spacer, which can be regarded as the leading compound in this series.

Free Convective Mass Transfer at Isosceles Triangular Surfaces of Varying Inclination

2003 ◽  
Vol 68 (11) ◽  
pp. 2080-2092 ◽  
Author(s):  
Martin Keppert ◽  
Josef Krýsa ◽  
Anthony A. Wragg
Keyword(s):  
Mass Transfer ◽  
Transfer Rate ◽  
Mass Transfer Rate ◽  
Mass Transfer Process ◽  
Sulfate Solution ◽  
Convective Mass Transfer ◽  
Varying Length ◽  
Inclined Surface ◽  
Vertical Case ◽  
Limiting Diffusion Current

The limiting diffusion current technique was used for investigation of free convective mass transfer at down-pointing up-facing isosceles triangular surfaces of varying length and inclination. As the mass transfer process, copper deposition from acidified copper(II) sulfate solution was used. It was found that the mass transfer rate increases with inclination from the vertical to the horizontal position and decreases with length of inclined surface. Correlation equations for 7 angles from 0 to 90° were found. The exponent in the ShL-RaL correlation ranged from 0.247 for the vertical case, indicating laminar flow, to 0.32 for inclinations of 60 to 90°, indicating mixed or turbulent flow. The general correlation ShL = 0.358(RaL sin θ)0.30 for the RaL sin θ range from 7 × 106 to 2 × 1011 and inclination range from 15 to 90° was obtained.

Sign in / Sign up

Export Citation Format

Share Document