Hydrogen bond interactions of ethyl acetate with methyl Cellosolve: FTIR spectroscopic and dielectric relaxation studies
A Mahendraprabu, T Sangeetha, PP Kannan… - Journal of Molecular …, 2020 - Elsevier
H-bond interactions between ethyl acetate (EAC) and methyl cellosolve (MCS) have been
investigated using FTIR and dielectric studies. FTIR studies show the presence of (EAC CH …
investigated using FTIR and dielectric studies. FTIR studies show the presence of (EAC CH …
Molecular interaction studies of L-proline in water and ethanol at different temperatures using dielectric relaxation, refractive index and DFT methods
K Aiswarya, T Vishwam, T Vamshi Prasad… - Journal of …, 2024 - Taylor & Francis
The complex dielectric permittivity of L-Proline in water and ethanol solutions with molar
concentrations ranging from 0.025 M to 0.15 M was measured by open-ended coaxial probe …
concentrations ranging from 0.025 M to 0.15 M was measured by open-ended coaxial probe …
Time domain reflectometric and spectroscopic studies on toluene+ butyronitrile solution
The dielectric parameters of toluene+ butyronitrile solution have been obtained by time
domain reflectometry (TDR) technique in the frequency range from 10 MHz to 30 GHz at 298 …
domain reflectometry (TDR) technique in the frequency range from 10 MHz to 30 GHz at 298 …
Intermolecular forces in acetonitrile+ ethanol binary liquid mixtures
FTIR spectral measurements have been carried out on the binary mixtures of acetonitrile
with ethanol at 1: 0 (acetonitrile: ethanol), 1: 1, 1: 2, 1: 3 and 0: 1 at room temperature. DFT …
with ethanol at 1: 0 (acetonitrile: ethanol), 1: 1, 1: 2, 1: 3 and 0: 1 at room temperature. DFT …
Microwave dielectric relaxation spectroscopy study of propylene glycol/ethanol binary mixtures: Temperature dependence
Complex dielectric permittivity measurements of propylene glycol (PG) in ethanol at various
mole fractions were measured by using open-ended coaxial probe technique at different …
mole fractions were measured by using open-ended coaxial probe technique at different …
Modeling the antisymmetric and symmetric stretching vibrational modes of aqueous carboxylate anions
CCR Sutton, GV Franks, G da Silva - Spectrochimica Acta Part A: Molecular …, 2015 - Elsevier
The infrared spectra of six aqueous carboxylate anions have been calculated at the M05-
2X/cc-pVTZ level of theory with the SMD solvent model, and validated against experimental …
2X/cc-pVTZ level of theory with the SMD solvent model, and validated against experimental …
Dielectric relaxation studies of acetonitrile/propylene glycol and their binary mixtures
Dielectric relaxation spectra in the frequency range 0.02< ν/GHz< 20 have been collected for
propylene glycol (PG), acetonitrile (AN) and their binary mixtures between 303 K-323 K. The …
propylene glycol (PG), acetonitrile (AN) and their binary mixtures between 303 K-323 K. The …
Isobaric vapour-liquid equilibrium for systems of propionic acid, butanoic acid and 1, 4-butyrolactone at 15.0 kPa
J Wang, JR Sun, M Shang, C Huang, XS Rui - The Journal of Chemical …, 2023 - Elsevier
Isobaric vapour-liquid equilibrium (VLE) data for binary systems containing propionic acid
(PA)+ 1, 4-butyrolactone (GBL), butyric acid (BA)+ GBL, and PA+ BA at 15.0 kPa were …
(PA)+ 1, 4-butyrolactone (GBL), butyric acid (BA)+ GBL, and PA+ BA at 15.0 kPa were …
A probe on the intermolecular forces in diisopropyl ether–n-butyric acid mixture by dielectric, FTIR studies and quantum chemical calculations
The results of FTIR spectral measurement on equimolar diisopropyl ether–butyric acid
binary mixture and quantum chemical calculations on the complex molecule have been …
binary mixture and quantum chemical calculations on the complex molecule have been …
Homo/hetero interactions in the binary solutions of toluene with acetonitrile: FTIR spectroscopic, theoretical and dielectric studies
FTIR spectroscopic studies has been carried out on the equimolar binary solution of toluene
with acetonitrile which predicts the existence of molecular interactions. DFT calculations …
with acetonitrile which predicts the existence of molecular interactions. DFT calculations …