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We present a program for the calculation of concentrations at chemical equilibrium in systems with one or more phases. We explain the main difficulties that such a program must surmount and the strategies that were devised for the present one, comparing them to others that can be found in the literature.

A program for the solution of chemical equilibria among multiple phases

Trotta Massimo;Milano Francesco
2017

Abstract

We present a program for the calculation of concentrations at chemical equilibrium in systems with one or more phases. We explain the main difficulties that such a program must surmount and the strategies that were devised for the present one, comparing them to others that can be found in the literature.
2017
Istituto per i Processi Chimico-Fisici - IPCF
Inglese
Rossi, F; Piotto, S; Concilio, S
Advances in Artificial Life, Evolutionary Computation, and Systems Chemistry
188
197
9783319577104
http://www.scopus.com/record/display.url?eid=2-s2.0-85018677418&origin=inward
Springer International Publishing AG
Berlin
GERMANIA
Sì, ma tipo non specificato
Chemical equilibrium
UBIQUINONE
ENERGY
BINDING
2-s2.0-85018677418
WOS:000426215400017
2
02 Contributo in Volume::02.01 Contributo in volume (Capitolo o Saggio)
268
none
Ciriaco, Fulvio; Trotta, Massimo; Milano, Francesco
info:eu-repo/semantics/bookPart
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Utilizza questo identificativo per citare o creare un link a questo documento: https://hdl.handle.net/20.500.14243/326134
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