| 000 | 01193cam a2200301 a 4500 | ||
|---|---|---|---|
| 001 | 13401028 | ||
| 003 | BD-DhUL | ||
| 005 | 20141015105135.0 | ||
| 008 | 031112r20041984nyu b 001 0 eng | ||
| 010 | _a 2003067441 | ||
| 020 | _a0486432467 (pbk.) | ||
| 040 |
_aDLC _cDLC _dDLC _dBD-DhUL |
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| 050 | 0 | 0 |
_aQD462 _b.S32 2004 |
| 082 | 0 | 0 |
_a541.28 _222 _bSCQ |
| 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 |
_aMineola, NY : _bDover Publications, _c2004. |
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| 300 |
_axxiii, 144 p. ; _c22 cm. |
||
| 365 |
_aUS$ _b13.46 |
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| 500 | _aOriginally published: Oxford [Oxfordshire] : Clarendon Press, 1984. | ||
| 504 | _aIncludes bibliographical references and index. | ||
| 650 | 0 | _aQuantum chemistry. | |
| 650 | 0 | _aElectronic structure. | |
| 856 | 4 | 2 |
_3Publisher description _uhttp://www.loc.gov/catdir/enhancements/fy0615/2003067441-d.html |
| 906 |
_a7 _bcbc _corignew _d1 _eocip _f20 _gy-gencatlg |
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| 942 |
_2ddc _cBK |
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| 955 |
_apc15 2003-11-12 to ASCD _cjp25 2003-11-14 to subj _aaa01 2003-11-19 _aps07 2004-03-25 1 copy rec'd., to CIP ver. _ajp00 2004-03-30 |
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| 999 |
_c14737 _d14737 |
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