검색결과 : 1건
| No. | Article |
|---|---|
| 1 |
Frozen localized molecular orbitals in electron correlation calculations - Exploiting the Hartree-Fock density matrix Surjan PR, Kohalmi D, Rolik Z, Szabados A Chemical Physics Letters, 450(4-6), 400, 2008 |
| No. | Article |
|---|---|
| 1 |
Frozen localized molecular orbitals in electron correlation calculations - Exploiting the Hartree-Fock density matrix Surjan PR, Kohalmi D, Rolik Z, Szabados A Chemical Physics Letters, 450(4-6), 400, 2008 |