검색결과 : 1건
| No. | Article |
|---|---|
| 1 |
Electronic structure study of the N2O isomers using post-Hartree-Fock and density functional theory calculations Wang F, Harcourt RD Journal of Physical Chemistry A, 104(6), 1304, 2000 |
| No. | Article |
|---|---|
| 1 |
Electronic structure study of the N2O isomers using post-Hartree-Fock and density functional theory calculations Wang F, Harcourt RD Journal of Physical Chemistry A, 104(6), 1304, 2000 |