Molecular interaction study of the diisopropyl ether-propionic acid mixture by spectroscopic and dielectric studies

Spectrochimica Acta - Part A: Molecular and Biomolecular Spectroscopy

Volumn 81, Issue 1, 2011, Pages 172-177

  Arivazhagan, G ^a   Shanmugam, R ^a   Elangovan, A ^a  

^a THIAGARAJAR COLLEGE   (India)

Author keywords

Density functional theory; Excess permittivity; FTIR; Kirkwood correlation factor

Indexed keywords

13C NMR; ACID MIXTURES; DENSITY FUNCTIONAL THEORY CALCULATIONS; DIELECTRIC MEASUREMENTS; DIELECTRIC STUDIES; EXCESS FREE ENERGY; EXCESS PERMITTIVITY; FTIR; KIRKWOOD CORRELATION FACTORS; SPECTRAL STUDIES;

DENSITY FUNCTIONAL THEORY; ETHERS; FREE ENERGY; MOLECULAR INTERACTIONS; MOLECULAR STRUCTURE; ORGANIC COMPOUNDS; PERMITTIVITY; SATURATED FATTY ACIDS; SPECTROSCOPIC ANALYSIS; STOICHIOMETRY; STRUCTURAL ANALYSIS;

BINARY MIXTURES;

AMPHOLYTE; DIISOPROPYL ETHER; ETHER DERIVATIVE; PROPIONIC ACID; PROPIONIC ACID DERIVATIVE;

ARTICLE; CHEMICAL STRUCTURE; CHEMISTRY; DRUG INTERACTION; ELECTROCHEMICAL IMPEDANCE SPECTROSCOPY; METHODOLOGY; SPECTROSCOPY; THEORETICAL MODEL;

AMPHOLYTE MIXTURES; DIELECTRIC SPECTROSCOPY; DRUG INTERACTIONS; ETHERS; MODELS, MOLECULAR; MODELS, THEORETICAL; PROPIONIC ACIDS; SPECTRUM ANALYSIS;

EID: 80052917683     PISSN: 13861425     EISSN: None     Source Type: Journal    
DOI: 10.1016/j.saa.2011.05.097     Document Type: Article

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