INITIO MOLECULAR ORBITAL CALCULATIONS FOR CHEMISTS
By: Richards,W. G.
Contributor(s): Horsley,J. A.
Material type:![materialTypeLabel](/opac-tmpl/lib/famfamfam/BK.png)
Item type | Current location | Collection | Call number | Status | Date due | Barcode | Item holds |
---|---|---|---|---|---|---|---|
Written-off | PK Kelkar Library, IIT Kanpur | Written-of | 539.12 R392I (Browse shelf) | Not for loan | A68831 |
Total holds: 0
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