Á lódáil...
Ab initio molecular orbital calculations for chemistry
| Príomhúdar: | Richards, W.G |
|---|---|
| Údair Eile: | Horsley, J.A |
| Formáid: | Printed Book |
| Teanga: | English |
| Foilsithe: |
Oxford
Clarendon
1970
|
| Ábhair: |
Míreanna Comhchosúla
-
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