The electronic structure of small metallic clusters Part V: A SCF CI calculation of the interaction of molecular hydrogen with a Li4 cluster
Piercarlo Fantucci, Gianfranco PacchioniVolume:
13
Year:
1981
Language:
english
Pages:
10
DOI:
10.1016/0304-5102(81)85084-5
File:
PDF, 612 KB
english, 1981