Interactions between Ethyl Lactate and Substituted Ethanols or Ethyl Acetate: Thermodynamic, FT-IR Spectroscopic, DFT Method, and PC-SAFT EoS Studies-Reference-Cited by-同舟云学术

Interactions between Ethyl Lactate and Substituted Ethanols or Ethyl Acetate: Thermodynamic, FT-IR Spectroscopic, DFT Method, and PC-SAFT EoS Studies

Published:2024-03-15 Issue:4 Volume:69 Page:1423-1447
ISSN:0021-9568
Container-title:Journal of Chemical & Engineering Data
language:en
Short-container-title:J. Chem. Eng. Data

Author:

Ankaiah Tammisetty¹,Karlapudi Sreenivasulu²^ORCID,Nagulshareef Shaik³,Battuluri Sridhar⁴,Kumar Doupati Bala Karuna³,Siva Kumar Kasibhatta⁴,Bahadur Indra²^ORCID,Hernández Ariel⁵^ORCID,Mohammad Faruq⁶^ORCID,Soleiman Ahmed Abdullah⁷^ORCID,Yugandhar Sreedhar Neelam¹

Affiliation:

1. Biopolymers and Thermophysical Laboratories, Department of Chemistry, Sri Venkateswara University, Tirupati 517502, Andhra Pradesh, India

2. Department of Chemistry, North-West University (Mafikeng Campus), Private Bag X2046, Mmabatho 2735, South Africa

3. Department of Chemistry, Andhra Loyola College, Vijayawada 520008, Andhra Pradesh, India

4. Department of Chemistry, S.V. Arts Degree & P.G. College (T.T.D’S), Tirupati517502, Andhra Pradesh, India

5. Departament de Ingeniería Industrial, Facultad de Ingeniería, Universidad Católica de la Santísima Concepción, Alonso de Ribera-2850, Concepción 4090541, Chile

6. Department of Chemistry, College of Science, King Saud University, P.O. Box-2455, Riyadh 11451, Kingdom of Saudi Arabia

7. Department of Chemistry, Southern University and A&M College, Baton Rouge, Louisiana70813, United States

Funder

Sasol

North-West University

Department of Science and Technology, Ministry of Science and Technology, India

King Saud University

Publisher

American Chemical Society (ACS)

Link

https://pubs.acs.org/doi/pdf/10.1021/acs.jced.3c00344

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2. Effect of alkanol chain length on excess thermodynamic properties of p-cresol with 1-alkanol (C3–C8) at 298.15, 303.15, 308.15 and 313.15K

3. Molecular interactions of p-chlorotoluene and 1-alkanols at different temperatures: Volumetric, ultrasonic and FT-IR spectroscopic studies

4. Hydrogen Bonding Interactions of m-Chlorotoluene with 1-Alkanol Analyzed by Thermodynamic, Fourier Transform Infrared Spectroscopy, Density Functional Theory, and Natural Bond Orbital