Stabilization of glyphosate zwitterions and conformational/tautomerism mechanism in aqueous solution: insights from <i>ab initio</i> and density functional theory-continuum model calculations
- DOI
- 10.1039/d1cp03161a
- Published
- 2021
- Container
- Physical Chemistry Chemical Physics
- Publisher
- Royal Society of Chemistry (RSC)
- Open access
- unknown
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Cite this work
BibTeX
@article{allodium:10.1039/d1cp03161a,
title = {Stabilization of glyphosate zwitterions and conformational/tautomerism mechanism in aqueous solution: insights from
<i>ab initio</i>
and density functional theory-continuum model calculations},
author = {Outaf Fliss and Khaled Essalah and Arij Ben Fredj},
year = {2021},
journal = {Physical Chemistry Chemical Physics},
doi = {10.1039/d1cp03161a},
url = {https://doi.org/10.1039/d1cp03161a}
}RIS
TY - JOUR
TI - Stabilization of glyphosate zwitterions and conformational/tautomerism mechanism in aqueous solution: insights from
<i>ab initio</i>
and density functional theory-continuum model calculations
AU - Outaf Fliss
AU - Khaled Essalah
AU - Arij Ben Fredj
PY - 2021
JO - Physical Chemistry Chemical Physics
DO - 10.1039/d1cp03161a
UR - https://doi.org/10.1039/d1cp03161a
ER - APA
Fliss, O., Essalah, K., & Fredj, A. B. (2021). Stabilization of glyphosate zwitterions and conformational/tautomerism mechanism in aqueous solution: insights from <i>ab initio</i> and density functional theory-continuum model calculations. Physical Chemistry Chemical Physics. https://doi.org/10.1039/d1cp03161a
Source records
- crossref · retrieved 2026-09-26T18:15:17.585Z