[HTML][HTML] Fluorescent multifunctional organic nanoparticles for drug delivery and bioimaging: a tutorial review
Fluorescent organic nanoparticles (FONs) are a large family of nanostructures constituted by
organic components that emit light in different spectral regions upon excitation, due to the …
organic components that emit light in different spectral regions upon excitation, due to the …
Solubility of C60 and PCBM in Organic Solvents
The ability to correlate fullerene solubility with experimentally or computationally accessible
parameters can significantly facilitate nanotechnology nowadays for a wide range of …
parameters can significantly facilitate nanotechnology nowadays for a wide range of …
Water around fullerene shape amphiphiles: A molecular dynamics simulation study of hydrophobic hydration
SR Varanasi, OA Guskova, A John… - The Journal of Chemical …, 2015 - pubs.aip.org
Fullerene C 60 sub-colloidal particle with diameter∼ 1 nm represents a boundary case
between small and large hydrophobic solutes on the length scale of hydrophobic hydration …
between small and large hydrophobic solutes on the length scale of hydrophobic hydration …
Self-assembling, structure and nonlinear optical properties of fluorescent organic nanoparticles in water
L Lescos, P Beaujean, C Tonnelé, P Aurel… - Physical Chemistry …, 2021 - pubs.rsc.org
Owing to their intense emission, low toxicity and solubility in aqueous medium, fluorescent
organic nanoparticles (FONs) have emerged as promising alternatives to inorganic ones for …
organic nanoparticles (FONs) have emerged as promising alternatives to inorganic ones for …
Photoisomers of azobenzene star with a flat core: Theoretical insights into multiple states from DFT and MD perspective
This study focuses on comparing physical properties of photoisomers of an azobenzene star
with benzene-1, 3, 5-tricarboxamide core. Three azobenzene arms of the molecule undergo …
with benzene-1, 3, 5-tricarboxamide core. Three azobenzene arms of the molecule undergo …
Thermodynamics of hydration of fullerols [C60 (OH) n] and hydrogen bond dynamics in their hydration shells
S Keshri, BL Tembe - The Journal of chemical physics, 2017 - pubs.aip.org
Molecular dynamics simulations of fullerene and fullerols [C 60 (OH) n, where n= 2–30] in
aqueous solutions have been performed for the purpose of obtaining a detailed …
aqueous solutions have been performed for the purpose of obtaining a detailed …
Fullerenes in aromatic solvents: correlation between solvation-shell structure, solvate formation, and solubility
JS Peerless, GH Bowers, AL Kwansa… - The Journal of …, 2015 - ACS Publications
In this work, an all-atom molecular dynamics simulation technique was employed to gain
insight into the dynamic structure of the solvation shell formed around C60 and phenyl-C61 …
insight into the dynamic structure of the solvation shell formed around C60 and phenyl-C61 …
[HTML][HTML] Spiropyran/Merocyanine Amphiphile in Various Solvents: A Joint Experimental–Theoretical Approach to Photophysical Properties and Self-Assembly
This joint experimental-theoretical work focuses on molecular and photophysical properties
of the spiropyran-containing amphiphilic molecule in organic and aqueous solutions. Being …
of the spiropyran-containing amphiphilic molecule in organic and aqueous solutions. Being …
Thermodynamics of association of water soluble fullerene derivatives [, n = 0, 2, 4, 8 and 12] in aqueous media
S Keshri, BL Tembe - Journal of Chemical Sciences, 2017 - Springer
The thermodynamics of association of fullerene C _ 60 C 60 and water-soluble fullerene
derivatives, ie, fullerols C _ 60 (OH) _ n C 60 (OH) n, where, n= 2, 4, 8, 12 in aqueous …
derivatives, ie, fullerols C _ 60 (OH) _ n C 60 (OH) n, where, n= 2, 4, 8, 12 in aqueous …
[HTML][HTML] Hydrogen bonds in PC61BM solids
CQ Sheng, WJ Li, YY Du, GH Chen, Z Chen, HY Li… - AIP Advances, 2015 - pubs.aip.org
We have studied the hydrogen bonds in PC 61 BM solids. Inter-molecular interaction is
analyzed theoretically for the well-defined monoclinic (P2 1/n) structure. The results indicate …
analyzed theoretically for the well-defined monoclinic (P2 1/n) structure. The results indicate …