The gibbs method for molecular-based computer simulations of phase equilibria
โ Scribed by Athanassios Z. Panagiotopoulos; Michael R. Stapleton
- Publisher
- Elsevier Science
- Year
- 1989
- Tongue
- English
- Weight
- 520 KB
- Volume
- 53
- Category
- Article
- ISSN
- 0378-3812
No coin nor oath required. For personal study only.
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A review is given of computer-assisted methods for the calculation of formation constants and solution compositions pertaining to complex solution equilibria. Computer programs for the treatment of potentiometric and spectrophotometric data are discussed and compared and possible future development
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