Shu-Jen Han, Dharmendar Reddy, et al.
ACS Nano
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.
Shu-Jen Han, Dharmendar Reddy, et al.
ACS Nano
K.A. Chao
Physical Review B
Gregory Czap, Kyungju Noh, et al.
APS Global Physics Summit 2025
H.D. Dulman, R.H. Pantell, et al.
Physical Review B