Multi-reference Hartree-Fock configuration interaction calculations of LiH and Be using a new double-zeta atomic base.
de Cerqueira Sobrinho, Antonio Moreira
Multi-reference Hartree-Fock configuration interaction calculations of LiH and Be using a new double-zeta atomic base. [electronic resource] - Journal of molecular modeling Aug 2014 - 2382 p. digital
Publication Type: Journal Article; Research Support, Non-U.S. Gov't
0948-5023
10.1007/s00894-014-2382-6 doi
Multi-reference Hartree-Fock configuration interaction calculations of LiH and Be using a new double-zeta atomic base. [electronic resource] - Journal of molecular modeling Aug 2014 - 2382 p. digital
Publication Type: Journal Article; Research Support, Non-U.S. Gov't
0948-5023
10.1007/s00894-014-2382-6 doi