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| LEADER |
00660pam a2200169 a 4500 |
| 005 |
20160323130340.0 |
| 008 |
840112s1984 enk b 001 0 eng |
| 082 |
0 |
0 |
|a 541.28
|b SCH
|
| 100 |
1 |
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|a Schaefer, Henry F.
|9 6895
|
| 245 |
1 |
0 |
|a Quantum chemistry :
|b the development of ab initio methods in molecular electronic structure theory /
|c Henry F. Schaefer III.
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| 300 |
|
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|a xxiii, 144 p. ;
|c 23 cm.
|
| 653 |
|
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|a Quantum chemistry
|
| 942 |
|
|
|c BK
|6 _
|
| 260 |
|
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|a Oxford [Oxfordshire] ;
|b Clarendon Press,
|c 1984.
|
| 020 |
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|a 0198551835 :
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| 999 |
|
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|c 156309
|d 156309
|
| 952 |
|
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|0 0
|1 0
|2 ddc
|4 0
|6 54128_SCH
|7 0
|9 204362
|a DAC
|b DAC
|d 2009-10-07
|o 541.28 SCH
|p CHE1686
|r 2009-10-07
|w 2009-10-07
|y BK
|