| Publication info |
|---|
| | |
| Publication type | Publication in a journal |
| Publication kind | Article |
| Publication title | DFT calculations and parametrization of the approximate Valence Bond method to describe the phosphoryl transfer reaction in a model system |
| Web URL | |
| Journal title | INTERNATIONAL JOURNAL OF QUANTUM CHEMISTRY |
| Media type | printed publication |
| Volume | 90 |
| Book | |
| Publication year | 2002 |
| From page | 1129 |
| To page | 1139 |
| Publication number | |
| Publication language | English |
| Ethnic language of studied culture | |
| Range | countrywide |
| Report year | 2002 |