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_aUOEL _cDLC _dDLC |
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_aQD462 _b.S32 1984 |
| 082 | 0 | 0 |
_a541.2/8 _219 |
| 100 | 1 | _aSchaefer, Henry F. | |
| 245 | 1 | 0 |
_aQuantum chemistry : _bthe development of ab initio methods in molecular electronic structure theory / _cHenry F. Schaefer III. |
| 260 |
_aOxford [Oxfordshire] : _bClarendon Press, _cc1984. |
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| 300 |
_axxiii, 144 p. ; _c23 cm. |
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| 440 | 0 | _aOxford science publications | |
| 504 | _aIncludes bibliographical references and indexes. | ||
| 650 | 0 | _aQuantum chemistry. | |
| 650 | 0 | _aElectronic structure. | |
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