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isogeochem  

Tools for Stable Isotope Geochemistry
View on CRAN: Click here


Download and install isogeochem package within the R console
Install from CRAN:
install.packages("isogeochem")

Install from Github:
library("remotes")
install_github("cran/isogeochem")

Install by package version:
library("remotes")
install_version("isogeochem", "1.1.1")



Attach the package and use:
library("isogeochem")
Maintained by
David Bajnai
[Scholar Profile | Author Map]
All associated links for this package
First Published: 2021-11-03
Latest Update: 2023-03-15
Description:
This toolbox makes working with oxygen, carbon, and clumped isotope data reproducible and straightforward. Use it to quickly calculate isotope fractionation factors, and apply paleothermometry equations.
How to cite:
David Bajnai (2021). isogeochem: Tools for Stable Isotope Geochemistry. R package version 1.1.1, https://cran.r-project.org/web/packages/isogeochem. Accessed 22 Dec. 2024.
Previous versions and publish date:
1.0.8.3 (2021-11-03 20:50), 1.0.9 (2021-11-07 16:50), 1.1.0 (2022-07-19 13:20)
Other packages that cited isogeochem R package
View isogeochem citation profile
Other R packages that isogeochem depends, imports, suggests or enhances
Complete documentation for isogeochem
Functions, R codes and Examples using the isogeochem R package
Some associated functions: A_from_a . B_from_a . D17O . D47 . D48 . GTS2020 . LR04 . X_DIC . X_absorption . a13_CO2g_CO2aq . a18_CO2acid_c . a18_CO2aq_H2O . a18_CO2g_H2O . a18_CO3_H2O . a18_H2O_OH . a18_HCO3_H2O . a18_c_H2O . a_A_B . d17O_c . d17O_qz . d18O_H2O . d18O_c . devilshole . epsilon . meteoric_water . mix_d17O . prime . temp_D47 . temp_D48 . temp_d18O . to_VPDB . to_VSMOW . unprime . york_fit . york_plot . 
Some associated R codes: DIC.R . a13.R . a18.R . a18_c_H2O.R . clumped.R . d17O.R . d18O.R . data.R . quartz.R . utils.R . vpdb.R . york.R .  Full isogeochem package functions and examples
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