Strongly emissive formamide-derived N-doped carbon dots embedded Eu (III)-based metal-organic frameworks as a ratiometric fluorescent probe for ultrasensitive …

Y Zhang, K Zhou, Y Qiu, L Xia, Z Xia, K Zhang… - Sensors and Actuators B …, 2021 - Elsevier
In this study, a novel ratiometric fluorescent sensor for ultrasensitive and visual quantitative
detection of Ag+ with naked eyes was rationally designed and synthesized by encapsulating …

Effects of polarity and pH on the solubility of acid-treated carbon nanotubes in different media

YT Shieh, GL Liu, HH Wu, CC Lee - Carbon, 2007 - Elsevier
The aggregation of acid-treated carbon nanotubes (CNTs) as a solid and their solubility in
solvents of different polarity and in water of different pH were investigated as a function of …

In situ Raman and FTIR spectroscopic study on the formation of the isomers MIL-68 (Al) and MIL-53 (Al)

H Embrechts, M Kriesten, M Ermer, W Peukert… - Rsc Advances, 2020 - pubs.rsc.org
The topological metal–organic framework isomers MIL-53 and MIL-68 form from similar
educts but differ in their pore geometries. They have been known for several years, but their …

A multi-dimensional anti-counterfeiting nanocomposite based on fluorescent CDs and Eu-MOFs with dual function for continuous detection of Cu2+ and Bacillus …

J Gou, Y Hu, L Xing, J Xu, F Yue, L Zhang… - Materials Today Chemistry, 2024 - Elsevier
Traditional luminescent materials for anti-counterfeiting usually adopt encryption of low-level
systems with limited security, which seriously hinders their application in preventing …

Catalytic Activity of Nonaggregating Cu Nanoparticles Supported in Pores of Zeolite for Aerobic Oxidation of Benzyl Alcohol

S Sakane, K Akimoto, K Konishi, K Takaoka… - ACS …, 2023 - ACS Publications
Cu nanoparticles (NPs) as catalysts have the good advantage of being more abundant than
noble metal NPs. In this study, we synthesized nonaggregating Cu NPs supported in Y-type …

Modeling the self-assembly of benzenedicarboxylic acids using monte carlo and molecular dynamics simulations

N Martsinovich, A Troisi - The Journal of Physical Chemistry C, 2010 - ACS Publications
We present a theoretical modeling study of self-assembly of molecules into two-dimensional
(2D) hydrogen-bonded networks. We compare two computational techniques, molecular …

Determination of Degree of Ionization of Poly (allylamine hydrochloride)(PAH) and Poly [1-[4-(3-carboxy-4 hydroxyphenylazo) benzene sulfonamido]-1, 2-ethanediyl …

Q Ferreira, PJ Gomes, PA Ribeiro, NC Jones… - Langmuir, 2013 - ACS Publications
Electrostatic and hydrophobic interactions govern most of the properties of supramolecular
systems, which is the reason determining the degree of ionization of macromolecules has …

Photoinduced dynamics of formic acid monomers and dimers: The role of the double hydrogen bond

J Novak, M Malis, A Prlj, I Ljubic, O Kühn… - The Journal of …, 2012 - ACS Publications
Nonadiabatic dynamics in the framework of time-dependent density functional theory was
used to simulate gas-phase relaxation dynamics of pairs of conformations of formic acid …

[HTML][HTML] Structural dynamics around a hydrogen bond: Investigating the effect of hydrogen bond strengths on the excited state dynamics of carboxylic acid dimers

E Plackett, C Robertson, A De Matos Loja… - The Journal of …, 2024 - pubs.aip.org
The photochemical dynamics of the acetic acid and trifluoro-acetic acid dimers in hexane
are studied using time-resolved infrared absorption spectroscopy and ab initio electronic …

Spectral shift of the n→ π* transition for acetone and formic acid with an explicit solvent model

YK Li, Q Zhu, XY Li, KX Fu, XJ Wang… - The Journal of Physical …, 2011 - ACS Publications
In our recent work, a new form of the electrostatic solvation energy for the nonequilibrium
polarization has been derived by introducing the method of constrained equilibrium state in …