Density Functional Theory Calculations of Molecular Nitrogen on a Ruthenium Cluster

Author(s)

K. N. Shrivastavaa
Salai Cheettu Ammal, University of South Carolina - ColumbiaFollow
H. Tsuruya
S. Takami
A. Endou
M. Kubo
K. Teraishi
A. Miyamoto
A. Ozaki

Document Type

Article

Subject Area(s)

Chemical Physics

Publication Info

Published in Chemical Physics Letters, Volume 313, Issue 1-2, 1999, pages 279-282.

Rights

© Chemical Physics Letters 1999, Elsevier

Shrivastava, K. N., Ammal, S. S. C., Tsuruya, H., Takami, S., Endou, A., Kubo, M., Teraishi, K., Miyamoto, A., & Ozaki, A. (1999). Density functional theory calculations of molecular nitrogen on a ruthenium cluster. Chemical Physics Letters, 313(1-2), 279-282.

http://dx.doi.org/10.1016/S0009-2614(99)00945-8