Á lódáil...
Molecular orbital calculations using chemical graph theory
| Príomhúdar: | |
|---|---|
| Formáid: | Printed Book |
| Teanga: | English |
| Foilsithe: |
New York
Springer - verlag
1993
|
| Ábhair: |
DAC
| Gairmuimhir: |
541.2 |
|---|---|
| Cóip | Live Status Unavailable |