Combinatorial Computational Chemistry Approach to the Design of deNO_x Catalysts

Author(s)

K. Yajima
Y. Ueda
H. Tsuruya
T. Kanougi
Y. Oumi
Salai Cheettu Ammal, University of South Carolina - ColumbiaFollow
S. Takami
M. Kubo
A. Miyamoto

Document Type

Article

Subject Area(s)

Catalysis, Chemistry

Publication Info

Published in Applied Catalysis A: General, Volume 194-195, 2000, pages 183-191.

© Applied Catalysis A: General 2000, Elsevier

Yajima, K., Ueda, Y., Tsuruya, H., Kanougi, T., Oumi, Y., Ammal, S. S. C., Takami, S., Kubo, M., & Miyamoto, A. (2000). Combinatorial computational chemistry approach to the design of deNO_x catalysts. Applied Catalysis A: General, 194-195, 183-191.

http://dx.doi.org/10.1016/S0926-860X(99)00366-X

Rights

© Applied Catalysis A: General 2000, Elsevier

Yajima, K., Ueda, Y., Tsuruya, H., Kanougi, T., Oumi, Y., Ammal, S. S. C., Takami, S., Kubo, M., & Miyamoto, A. (2000). Combinatorial computational chemistry approach to the design of deNO_x catalysts. Applied Catalysis A: General, 194-195, 183-191.

http://dx.doi.org/10.1016/S0926-860X(99)00366-X