A universal Gaussian basis set for atoms cerium through lawrencium generated with the generator coordinate Hartree-Fock method
Jorge, F. E., De Castro, E. V. R., Da Silva, A. B. F.Volume:
18
Language:
english
Pages:
5
Journal:
Journal of Computational Chemistry
DOI:
10.1002/(sici)1096-987x(199710)18:133.0.co;2-p
Date:
October, 1997
File:
PDF, 124 KB
english, 1997