✦ LIBER ✦

Prediction of the McAllister model parameters from pure component properties for liquid binary n-alkane systems

✍ Scribed by Asfour, Abdul Fattah A.; Copper, Elizabeth F.; Wu, Jiangning; Zahran, Rouchdy R.

Book ID: 120376496
Publisher: American Chemical Society
Year: 1991
Tongue: English
Weight: 468 KB
Volume: 30
Category: Article
ISSN: 0888-5885
DOI: 10.1021/ie00055a040

No coin nor oath required. For personal study only.

📜 SIMILAR VOLUMES

Prediction of the McAllister Model Param

Prediction of the McAllister Model Parameters from Pure Component Properties of Regular Binary Liquid Mixtures

✍ Nhaesi, Abdulghanni H.; Asfour, Abdul-Fattah A. 📂 Article 📅 1998 🏛 American Chemical Society 🌐 English ⚖ 50 KB

Prediction of the McAllister Model Param

Prediction of the McAllister Model Parameters by Using the Group-Contribution Method: n -Alkane Liquid Systems

✍ Nhaesi, Abdulghanni H.; Al-Gherwi, Walid; Asfour, Abdul-Fattah A. 📂 Article 📅 2005 🏛 American Chemical Society 🌐 English ⚖ 136 KB

Prediction of vapor–liquid equilibria of

Prediction of vapor–liquid equilibria of binary systems containing esters by using Wilson equation with parameters estimated from pure-component properties

✍ Kobuchi, Shigetoshi; Takakura, Kei; Yonezawa, Setsuko; Fukuchi, Kenji; Arai, Yas 📂 Article 📅 2013 🏛 Elsevier Science 🌐 English ⚖ 460 KB

Prediction of excess volumes and enthalp

Prediction of excess volumes and enthalpies of liquid mixtures of two n-alkanes from data for the pure components

✍ Ernst Liebermann 📂 Article 📅 1980 🏛 Elsevier Science ⚖ 525 KB

Predictability of properties in ternary

Predictability of properties in ternary n-alkane/butanone/poly(dimethylsiloxane) systems from flory-huggins binary interaction parameters and inversion point in preferential solvation

✍ R. Gavara; B. Celda; A. Campos 📂 Article 📅 1986 🏛 Elsevier Science 🌐 English ⚖ 476 KB

A~tract--An empirical procedure has been developed, based on the Flory. Huggins theory as generalized by Pouchl~', which permits the calculation of preferential sorption coetficient. 2, and the total sorption term, Y, from previous information on the binary interaction parameters, Z°~, Z.,% and g,~

Evaluation of a model for the prediction

Evaluation of a model for the prediction of phase equilibria from general molecular parameters II: Binary liquid-liquid equilibria at low pressures

✍ Anthony I. Kakhu; John Homer 📂 Article 📅 1996 🏛 Elsevier Science 🌐 English ⚖ 707 KB