Research output: Contribution to journal › Article
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.Research output: Contribution to journal › Article
}
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