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

Authors

119

  1. MJ
    M. Jekel

    Technische Universität Berlin, Germany

    1 publications · 12 citations

    1

    h-index

  2. PA
    P. A. Kotabewatta

    University of Peradeniya, Sri Lanka

    1 publications · 35 citations

    1

    h-index

  3. SA
    Shohei Azuma

    The University of Osaka, Japan

    1 publications · 29 citations

    1

    h-index

  4. LA
    Laith A. Naji

    University of Baghdad, Iraq

    1 publications · 18 citations

    1

    h-index

  5. CV
    Constantinos V. Chrysikopoulos

    Technical University of Crete, Greece

    1 publications · 71 citations

    1

    h-index

1–5 of 119

Venues

  1. Physical Chemistry Chemical Physics

    PCCP · 3 publications · 62 citations

    3

    h-index

  2. Environmental Science & Technology

    2 publications · 180 citations

    2

    h-index

  3. Ultrasonics Sonochemistry

    1 publications · 22 citations

    1

    h-index

  4. Physical Review Letters

    PRL · 1 publications · 63 citations

    1

    h-index

  5. The Journal of Physical Chemistry C

    1 publications · 29 citations

    1

    h-index

1–5