Pseudo-first-order Approximation
Pseudo-First-Order Approximation is a kinetic simplification method in chemical reaction analysis where a higher-order reaction is treated as first-order by holding the concentrations of certain reactants effectively constant, thereby isolating the dependence of the reaction rate on a single reactant concentration.
35
Publications
1.6K
Citations
119
Authors
54
Institutions
Publications per year
2017–2026
10
Parents
35
Michael E. Mahler · The Journal of General Physiology · 1985 · 233 citations · Full text
Highly selective Pd@mpg-C3N4 catalyst for phenol hydrogenation in aqueous phase
Yi Li, Xuan Xu, Pengfei Zhang et al. · RSC Advances · 2013 · 137 citations
Perfluorooctanesulfonate Degrades in a Laccase-Mediator System
Qi Luo, Xiufen Yan, Junhe Lu et al. · Environmental Science & Technology · 2018 · 98 citations
1–5 of 35
119
1
h-index
1
h-index
1
h-index
1
h-index
1
h-index
1–5 of 119
54
Freie Universität Berlin
Berlin, Germany
2 h-index
2 publications
181 citations
Nanjing Agricultural University
Nanjing, China
2 h-index
2 publications
120 citations

West University of Timişoara
Timișoara, Romania
1 h-index
1 publications
14 citations

Lodz University of Technology
Lodz, Poland
1 h-index
1 publications
24 citations
Universidad de Buenos Aires
Buenos Aires, Argentina
1 h-index
2 publications
42 citations

Universidade do Porto
Porto, Portugal
1 h-index
2 publications
80 citations
Max Planck Institute for Dynamics and Self-Organization
Göttingen, Germany
1 h-index
3 publications
171 citations

Australian National University
Canberra, Australia
1 h-index
2 publications
50 citations
1–8 of 54
PCCP · 3 publications · 62 citations
3
h-index
2 publications · 180 citations
2
h-index
1 publications · 22 citations
1
h-index
PRL · 1 publications · 63 citations
1
h-index
1 publications · 29 citations
1
h-index
1–5