The Theoretical Computation on Ru2N2 Cluster with C2v Symmetry

Acta Physico - Chimica Sinica

Volumn 19, Issue 12, 2003, Pages 1119-1122

  Xia, Fei ^a   Lin, Yin Zhong ^a   Xu, Zong Xiang ^a   Lin, Jing Dong ^a   Lü, Xin ^b   Liao, Dai Wei ^a  

^a XIAMEN UNIVERSITY   (China)

^b NONE

Author keywords

DFT method; Electronic state; Ru2; Ru2N2

Indexed keywords

NITROGEN DERIVATIVE; RUTHENIUM COMPLEX;

ANALYTIC METHOD; ARTICLE; CHEMICAL ANALYSIS; DENSITY; ELECTRONICS; ENERGY; GEOMETRY; THEORETICAL STUDY;

EID: 0348140588     PISSN: 10006818     EISSN: None     Source Type: Journal    
DOI: None     Document Type: Article

References (9)

1. Cotton, F. A.; Shim, I. J. Am. Chem. Soc., 1982, 104: 7025
2. Miedema, A. R.; Gingerich, K. A. J. Phys. B, 1979, 12: 2081
3. Brewer, L.; Winn, J. S. Faraday Symp. Chem. Soc., 1980, 14: 136
4. Andzelm, J.; Radzio, E.; Salahub, D. R. J. Chem. Phys., 1985, 83: 4573
5. Das, K.; Balasubramanian, K. J. Chem. Phys., 1991, 95: 2568
6. Goursot, A.; Pedocchi, L.; Coq, B. J. Phys. Chem., 1994, 98: 8747
7. Chen, H.; Krasowski, M.; Fitzgerald, G. J. Chem. Phys., 1993, 98: 8710
8. Castro, M.; Salahub, R. Phy. Rev. B, 1994, 49: 11842
9. Huber, K. P.; Herzberg, G. Constants of diatomics molecules. New York: New York Press, 1979