| Title | Journal | Journal Categories | Citations | Publication Date |
|---|---|---|---|---|
| Ground states of molecules. 38. The MNDO method. Approximations and parameters | Journal of the American Chemical Society |
| 4,334 | 1977 |
| A comparison of the MNDO and AM1 SCF-MO energy surfaces for dipolar cycloaddition and [3,3] sigmatropic reactions | Journal of the Chemical Society, Chemical Communications | 10 | 1987 | |
| XMol Users Manual, Minnesota Supercomputer Center, Inc., Minneapolis, MN, 1993. | ||||
| These files can be found at website | ||||
| Nemesis, Oxford Molecular Ltd, UK. |