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Density-Functional Theory Calculation on the Nitrogen Oxide Reduction Reaction with Carbon Monoxide on a Titanium Dioxide Nanocluster. / Andreev, A. S.; Chizhov, Yu. V.

In: High Energy Chemistry, Vol. 43, No. 7, 2009, p. 561-565.

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@article{439cc34f940a43799d219faea1f13651,
title = "Density-Functional Theory Calculation on the Nitrogen Oxide Reduction Reaction with Carbon Monoxide on a Titanium Dioxide Nanocluster",
author = "Andreev, {A. S.} and Chizhov, {Yu. V.}",
year = "2009",
doi = "10.1134/S0018143909070108",
language = "не определен",
volume = "43",
pages = "561--565",
journal = "High Energy Chemistry",
issn = "0018-1439",
publisher = "МАИК {"}Наука/Интерпериодика{"}",
number = "7",

}

RIS

TY - JOUR

T1 - Density-Functional Theory Calculation on the Nitrogen Oxide Reduction Reaction with Carbon Monoxide on a Titanium Dioxide Nanocluster

AU - Andreev, A. S.

AU - Chizhov, Yu. V.

PY - 2009

Y1 - 2009

U2 - 10.1134/S0018143909070108

DO - 10.1134/S0018143909070108

M3 - статья

VL - 43

SP - 561

EP - 565

JO - High Energy Chemistry

JF - High Energy Chemistry

SN - 0018-1439

IS - 7

ER -

ID: 5105134