Quantum chemistry : the development of ab initio methods in molecular electronic structure theory / Henry F. Schaefer III.
Material type:
- 0198551835 :
- 541.2/8 19
- QD462 .S32 1984
Item type | Current library | Call number | Copy number | Status | Date due | Barcode | Item holds | |
---|---|---|---|---|---|---|---|---|
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UOE Main Library Open shelf | QD462 .S32 1984 (Browse shelf(Opens below)) | 10039166 | Available | 10039166 | |||
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UOE Main Library Open shelf | QD462 .S32 1984 (Browse shelf(Opens below)) | 10039165 | Available | 10039165 |
Total holds: 0
Includes bibliographical references and indexes.
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