P. Alnot, D.J. Auerbach, et al.
Surface Science
The Cl-Cu metal chemisorption is studied using molecular orbital theory. The surface is represented by a Cu cluster. The Cu atoms are described by a relativistic effective core potential having only one (4s1) valence electron. In particular, the Cl-Cu interlayer distance is calculated in order to complement the information obtained from recent LEED and SEXAFS studies and to calibrate the theoretical approach used. © 1984.
P. Alnot, D.J. Auerbach, et al.
Surface Science
John G. Long, Peter C. Searson, et al.
JES
R.D. Murphy, R.O. Watts
Journal of Low Temperature Physics
O.F. Schirmer, W. Berlinger, et al.
Solid State Communications