Evolution of heterogeneous catalytic reactions kinetics with time

Dmitry Murzin

doi:10.1016/j.crci.2013.12.002

Evolution of heterogeneous catalytic reactions kinetics with time

Tutkimustuotos: Lehtiartikkeli › Artikkeli › Tieteellinen › vertaisarvioitu

Abstrakti

An overview of development of heterogeneous catalytic kinetic concepts is presented. An emphasis is made on the application of mechanistically sound models, which are needed as a part of the understanding of catalytic reactions on a molecular level as well as of the design and the intensification of chemical processes. Such models should include among other parameters the size and geometry of reacting molecules, size of nanoclusters and deactivation as a part of the reaction mechanism.

Alkuperäiskieli	Ei tiedossa
Sivut	612–614
Julkaisu	Comptes Rendus Chimie
Vuosikerta	17
Numero	7-8
DOI - pysyväislinkit	https://doi.org/10.1016/j.crci.2013.12.002
Tila	Julkaistu - 2014
OKM-julkaisutyyppi	A1 Julkaistu artikkeli, soviteltu

Pääsy asiakirjaan

10.1016/j.crci.2013.12.002

Viittausmuodot

@article{a1c14eb396204c0ea457d51c0171ab9e,

title = "Evolution of heterogeneous catalytic reactions kinetics with time",

abstract = "An overview of development of heterogeneous catalytic kinetic concepts is presented. An emphasis is made on the application of mechanistically sound models, which are needed as a part of the understanding of catalytic reactions on a molecular level as well as of the design and the intensification of chemical processes. Such models should include among other parameters the size and geometry of reacting molecules, size of nanoclusters and deactivation as a part of the reaction mechanism.",

author = "Dmitry Murzin",

year = "2014",

doi = "10.1016/j.crci.2013.12.002",

language = "Odefinierat/ok{\"a}nt",

volume = "17",

pages = "612–614",

journal = "Comptes Rendus Chimie",

issn = "1631-0748",

publisher = "Elsevier",

number = "7-8",

}

TY - JOUR

T1 - Evolution of heterogeneous catalytic reactions kinetics with time

AU - Murzin, Dmitry

PY - 2014

Y1 - 2014

N2 - An overview of development of heterogeneous catalytic kinetic concepts is presented. An emphasis is made on the application of mechanistically sound models, which are needed as a part of the understanding of catalytic reactions on a molecular level as well as of the design and the intensification of chemical processes. Such models should include among other parameters the size and geometry of reacting molecules, size of nanoclusters and deactivation as a part of the reaction mechanism.

AB - An overview of development of heterogeneous catalytic kinetic concepts is presented. An emphasis is made on the application of mechanistically sound models, which are needed as a part of the understanding of catalytic reactions on a molecular level as well as of the design and the intensification of chemical processes. Such models should include among other parameters the size and geometry of reacting molecules, size of nanoclusters and deactivation as a part of the reaction mechanism.

U2 - 10.1016/j.crci.2013.12.002

DO - 10.1016/j.crci.2013.12.002

M3 - Artikel

SN - 1631-0748

VL - 17

SP - 612

EP - 614

JO - Comptes Rendus Chimie

JF - Comptes Rendus Chimie

IS - 7-8

ER -