MOLECULAR ORBITAL THEORY FOR ORGANIC CHEMISTS
By: Streitwieser, Andrew.
Material type:![materialTypeLabel](/opac-tmpl/lib/famfamfam/BK.png)
Item type | Current location | Collection | Call number | url | Status | Date due | Barcode | Item holds |
---|---|---|---|---|---|---|---|---|
![]() |
PK Kelkar Library, IIT Kanpur | COMPACT STORAGE (BASEMENT) | 547.122 St83m (Browse shelf) | Book Request | Available | 21140 |
Total holds: 0
Browsing PK Kelkar Library, IIT Kanpur Shelves , Collection code: COMPACT STORAGE (BASEMENT) Close shelf browser
547.122 In2 v.1 Inculsion compounds [v.1] | 547.122 P313 ELECTRONIC STRUCTURE OF ORGANIC MOLECULES | 547.122 R542n Notes on molecular orbital calculations | 547.122 St83m MOLECULAR ORBITAL THEORY FOR ORGANIC CHEMISTS | 547.122 St83m MOLECULAR ORBITAL THEORY FOR ORGANIC CHEMISTS | 547.122 St83m MOLECULAR ORBITAL THEORY FOR ORGANIC CHEMISTS | 547.122 St83s SUPPLEMENTAL TABLES OF MOLECULAR ORBITAL CALCULATIONS |
There are no comments for this item.