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Fundamental chemistry with Matlab /

Detalles Bibliográficos
Clasificación:Libro Electrónico
Autores principales: Mazza, Daniele (Autor), Canuto, Enrico (Autor)
Formato: Electrónico eBook
Idioma:Inglés
Publicado: Amsterdam, Netherlands : Elsevier, 2022.
Temas:
Acceso en línea:Texto completo

MARC

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100 1 |a Mazza, Daniele,  |e author. 
245 1 0 |a Fundamental chemistry with Matlab /  |c Daniele Mazza and Enrico Canuto. 
264 1 |a Amsterdam, Netherlands :  |b Elsevier,  |c 2022. 
300 |a 1 online resource. 
336 |a text  |b txt  |2 rdacontent 
337 |a computer  |b c  |2 rdamedia 
338 |a online resource  |b cr  |2 rdacarrier 
588 0 |a Print version record. 
505 0 |a Front Cover -- Fundamental Chemistry With Matlab -- Copyright Page -- Dedication -- Contents -- Introduction -- Matlab language and environment -- The Matlab scripts -- The book topics -- Group one: atomic orbitals -- Plotting atomic orbitals with Matlab (Chapter 1) -- Group two: stoichiometry and kinetics -- Balancing chemical reactions with Matlab (Chapter 2) -- Chemical kinetics aided by Matlab/Simulink (Chapter 3) -- More complex kinetics aided by Matlab/Simulink (Chapter 4) -- Group three: gases and vapors -- Gaseous reactions and equilibria aided by Matlab (Chapter 5) 
505 8 |a Physical properties of gases and vapors aided by Matlab (Chapter 6) -- Group four: aqueous solutions -- Exploring acid-base equilibria in water with Matlab (Chapter 7) -- Colligative properties of solutions aided by Matlab (Chapter 8) -- Exploring seawater chemical equilibria with Matlab (Chapter 9) -- Prevalence diagrams for some common elements aided by Matlab (Chapter 10) -- Appendices -- Authorship and acknowledgments -- Measurement units and universal constants -- Standard conditions for temperature and pressure -- Notations -- Abbreviations -- References 
505 8 |a 1 Plotting atomic orbitals with Matlab -- 1.1 Wave functions and their factorization -- 1.1.1 Generalities -- 1.1.2 Angular wave functions -- 1.1.3 Table of the radial functions -- 1.2 Graphical plot of the wave functions -- 1.3 Graphical algorithm -- 1.3.1 Description -- 1.3.2 Matlab script -- 1.4 Graphical plot of the radial probability density for s-type orbitals -- 1.4.1 Description -- 1.4.2 Matlab script and graphical results -- 1.5 Hybrid orbitals -- 1.5.1 Hybrid orbitals sp3 -- 1.5.2 Hybrid orbitals dsp3 -- 1.5.3 Hybrid orbitals d2sp3 -- References 
505 8 |a 2 Balancing chemical reactions with Matlab -- 2.1 Introduction -- 2.2 Nonredox and redox reactions -- 2.2.1 Nonredox reactions (or metatheses) -- 2.2.2 Redox reactions -- 2.2.3 Stoichiometry and nonredox reactions -- 2.2.4 Stoichiometry and redox reactions -- 2.3 General method -- 2.3.1 The balance equation -- 2.3.2 Example -- 2.4 Solution of the homogeneous system of linear equations -- 2.4.1 The nullspace method -- 2.4.2 Example -- 2.4.3 Balancing algorithm from chemical formulas -- 2.5 Nullspace algorithm for balancing chemical reactions -- 2.5.1 Nullspace function stoichiometry 
505 8 |a 2.5.2 Results of the plug-in code example -- 2.6 Catalog of the reactions and of their plug-in codes -- 2.6.1 Oxidation of hydrogen peroxide by potassium permanganate -- 2.6.2 Oxidation of silver sulfide by aqua regia -- 2.6.3 Oxidation of bromidric acid by potassium dichromate -- 2.6.4 Oxidation of mercury by nitric and chloridric acid -- 2.6.5 Oxidation of chromium(II) bromide by sodium bromate -- 2.6.6 Zinc oxidation by silver arseniate -- 2.6.7 Precipitation of an insoluble salt (AgCl) -- 2.6.8 Neutralization of carbonic acid with sodium hydroxide 
630 0 0 |a MATLAB. 
650 0 |a Chemistry  |x Computer programs. 
630 0 7 |a MATLAB  |2 fast  |0 (OCoLC)fst01365096 
650 7 |a Chemistry  |x Computer programs  |2 fast  |0 (OCoLC)fst00853362 
700 1 |a Canuto, Enrico,  |e author. 
776 0 8 |i Print version:  |a MAZZA, DANIELE. CANUTO, ENRICO.  |t FUNDAMENTAL CHEMISTRY WITH MATLAB.  |d [S.l.] : ELSEVIER - HEALTH SCIENCE, 2022  |z 0323913415  |w (OCoLC)1260194071 
856 4 0 |u https://sciencedirect.uam.elogim.com/science/book/9780323913416  |z Texto completo