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Anita I. Zvaigzne
Researcher at University of North Texas
Publications - 32
Citations - 1086
Anita I. Zvaigzne is an academic researcher from University of North Texas. The author has contributed to research in topics: Solubility & Anthracene. The author has an hindex of 15, co-authored 32 publications receiving 1066 citations.
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Thermodynamic properties of nonelectrolyte solution. part 4. estimation and mathematical representation of solute activity coefficients and solubilities in binary solvents using the nibs and modified wilson equations
TL;DR: In this paper, the limitations and applications of the various nearly ideal binary solvent (NIBS) and modified Wilson models for predicting the thermochemical properties of solutes dissolved in binary solvent mixtures are examined using published solute solubility and infinite dilution activity coefficient data for 72 systems.
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Mathematical Representation of Thermodynamic Properties. Carbazole Solubilities in Binary Alkane + Dibutyl Ether and Alkane + Tetrahydropyran Solvent Mixtures
TL;DR: In this article, the Modified Wilson equation was found to be the better two-parameter mathematical representation with deviations between experimental and back-calculated values being on the order of ± 3% or less.
Book
Polycyclic Aromatic Hydrocarbons in Pure and Binary Solvents
TL;DR: In this article, the authors discuss polycyclic aromatic hydrocarbons in pure and binary solvents, and discuss the solubility data of polycyclically aromatic polycyclics.
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Thermochemical investigations of hydrogen-bonded solutions: development of a predictive equation for the solubility of anthracene in binary hydrocarbon
TL;DR: In this paper, the authors derived a predictive equation for the solubility of anthracene in binary hydrocarbon + alcohol mixtures based upon Mobile Order theory, which was used to test the limitations and applications of expressions derived from mobile order theory.
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Thermochemical investigations of hydrogen-bonded solutions Part 5. Development of predictive equations for the solubility of anthracene in binary alcohol + alcohol mixtures based upon mobile order theory
TL;DR: In this paper, the unconventional solution model of Mobile Order is extended to binary solvent systems containing two self-associating alcohol co-solvents, and expressions are derived for predicting the solubility of crystalline solutes from a prior knowledge of the solusability in the two pure alcohol solvents.