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chemical-kinetics_edo

In this repository we present the general algorithm for solving the system of coupled differential equations that describe the behavior of the molar concentration of a molecule in aqueous solution under gamma radiation and an example with the system of formic acid.

https://github.com/a-paredes-arriaga/chemical-kinetics_edo

Science Score: 44.0%

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Last synced: 7 months ago · JSON representation ·

Repository

In this repository we present the general algorithm for solving the system of coupled differential equations that describe the behavior of the molar concentration of a molecule in aqueous solution under gamma radiation and an example with the system of formic acid.

Basic Info
  • Host: GitHub
  • Owner: A-Paredes-Arriaga
  • License: mit
  • Language: Python
  • Default Branch: main
  • Size: 22.5 KB
Statistics
  • Stars: 0
  • Watchers: 1
  • Forks: 0
  • Open Issues: 0
  • Releases: 1
Created over 1 year ago · Last pushed over 1 year ago
Metadata Files
Readme License Citation

README.md

Chemical-kinetics_EDO

@author: Paredes-Arriaga, Alejandro 1, 2; et. al. email: alejandro.paredes@correo.nucleares.unam.mx 1 Instituto de Ciencias Nucleares, Universidad Nacional Autónoma de México, Circuito Exterior s/n, Ciudad Universitaria, Coyoacán, CDMX, México 2 Posgrado en Ciencias de la Tierra, Universidad Nacional Autónoma de México, Circuito Exterior s/n, Ciudad Universitaria, Coyoacán, CDMX, México Created on 21/10/2024

In this repository we present the general algorithm for solving the system of coupled differential equations that describe the behavior of the molar concentration of a molecule in aqueous solution under gamma radiation and an example with the system of formic acid. For Python version 3.9 You need to have installed the scipy, nunpy and matplotlib libraries. Copy the code and run it in any Python interpreter.

Owner

  • Name: A. Paredes-Arriaga
  • Login: A-Paredes-Arriaga
  • Kind: user

M. Sc. Earth sciences, radiation chemistry and numerical modeling

Citation (CITATION.cff) 

cff-version: 1.1.0
message: "If you use this software, please cite it as below."
authors:
- family-names: Alejandro
  given-names: Paredes-Arriaga
orcid: https://orcid.org/0000-0003-2993-0044
title: Chemical-kinetics_EDO_Formic-acid
doi: 10.5281/zenodo.139669743
version: 1.0.0
date-released: 2024-10-21

GitHub Events

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  • Release event: 1
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  • Create event: 3
Last Year
  • Release event: 1
  • Push event: 9
  • Create event: 3