![](/img/cover-not-exists.png)
All-electron Dirac—Fock—Slater SCF calculations of the Au2 molecule
T. Baştuǧ, D. Heinemann, W.-D. Sepp, D. Kolb, B. FrickeVolume:
211
Year:
1993
Language:
english
Pages:
6
DOI:
10.1016/0009-2614(93)80060-3
File:
PDF, 457 KB
english, 1993