E A Lohith, S. Ravikumar, K. Keerthi, 等. DFT study on thermodynamic properties of liquid mixtures containing cyclohexanol with aniline and chloro-substituted anilines[J]. 中国化学工程学报(英文版), 2025,85(9):378-392.
E A Lohith, S. Ravikumar, K. Keerthi, S. Ponnusamy, Sada Venkateswarlu, K. Siva Kumar, N. V. V. Jyothi. DFT study on thermodynamic properties of liquid mixtures containing cyclohexanol with aniline and chloro-substituted anilines[J]. Chinese Journal of Chemical Engineering, 2025, 85(9): 378-392.
E A Lohith, S. Ravikumar, K. Keerthi, 等. DFT study on thermodynamic properties of liquid mixtures containing cyclohexanol with aniline and chloro-substituted anilines[J]. 中国化学工程学报(英文版), 2025,85(9):378-392.DOI: 10.1016/j.cjche.2025.02.035.
E A Lohith, S. Ravikumar, K. Keerthi, S. Ponnusamy, Sada Venkateswarlu, K. Siva Kumar, N. V. V. Jyothi. DFT study on thermodynamic properties of liquid mixtures containing cyclohexanol with aniline and chloro-substituted anilines[J]. Chinese Journal of Chemical Engineering, 2025, 85(9): 378-392.DOI: 10.1016/j.cjche.2025.02.035.
DFT study on thermodynamic properties of liquid mixtures containing cyclohexanol with aniline and chloro-substituted anilines
) findings on the binary liquid mixtures consisting of cyclohexanol (CH—OH)
with aniline (A)
ortho
-chloroaniline (
o
-CA)
and
meta
-chloroaniline (
m
-CA) were gathered at the various temperatures spanning the entire concentration range. 303.15
308.15
313.15 and 318.15 K at atmospheric pressure. The information measured there was utilized to compute excess molar volume (
V
m
E
)
excess isentropic compressibility (
K
S
E
)
excess of speed of sound (
u
E
)
excess intermolecular free length (
L
f
E
) and excess acoustic impedance (
Z
E
). Further
the partial molar volumes (
V
m
1
°
.
V
?
1
°
.
V
m
2
°
.
V
?
2
°
)
partial molar compressibilities (
K
m
1
°
K
?
1
°
K
m
2
°
K
?
2
°
) and their excess values (
V
m
1
E
V
?
1
°E
V
m
2
E
V
?
2
°E
)
(
K
m
1
E
K
?
1
°E
K
m
2
E
K
?
2
°E
) were also computed to perceive more information on molecular interaction and structural effects in these mixtures. Applying the theory of Prigogine-Flory-Patterson (PFP) as a framework
the
V
m
E
data of the current liquid mixtures were examined. The analysis of the experimental data took into consideration the interactions that occur between the individual molecules that make up liquid mixtures. By using density functional theory DFT (B3LYP) of 6-31 ++ G (d
P) to analyze the geometries
bond characteristics
interaction energies
and hydrogen bonded complexes in organic solvent phase
quantum chemical calculations were able to further confirm the hydrogen bonding that predominates between cyclohexanol with aniline and chlorosubstituted anilines.
关键词
Keywords
references
The trial reading is over, you can activate your VIP account to continue reading.
Measurement and correlation of physical properties of aqueous solutions of tetrabutylammonium hydroxide, piperazine and their aqueous blends
Machine learning models for the density and heat capacity of ionic liquid-water binary mixtures
Volumetricand ultrasonic properties of thiamine hydrochloride drug in aqueous solutions of choline-based deep eutectic solvents at different temperatures
Study of intermolecular interactions in binary mixtures of methyl acrylate with benzene and methyl substituted benzenes at different temperatures: An experimental and theoretical approach
Densities and excess molar volumes of mixtures containing diesel, biodiesel and alkanols at temperatures from 288.15 to 313.15 K
相关作者
Rizwan Safdar
Abdul Aziz Omar
Lukman B. Ismail
Arhama Bari
Bhajan Lal
Yingxue Fu
Xinyan Liu
Jingzi Gao
相关机构
2 School of Engineering and Physical Science, Heriot-Watt University Malaysia, Federal Territory of Putrajaya, Putrajaya
College of Chemical Engineering and Environment, China University of Petroleum
Department of Chemical and Biomolecular Engineering, University of Delaware, 150 Academy Street
School of Chemistry and Chemical Engineering, Hubei Key Laboratory of Coal Conversion and New Carbon Materials, Wuhan University of Science and Technology
Department of Physical Chemistry, University of Tabriz, Tabriz