| 000 | 00971nam a2200289Ia 4500 | ||
|---|---|---|---|
| 001 | 115879 | ||
| 003 | BIBL | ||
| 005 | 20160527184054.0 | ||
| 008 | 710805s1971 ctua b 00110 eng | ||
| 010 | _a 74140525 //r90 | ||
| 020 | _a0300014368 | ||
| 040 |
_aDLC _cDLC _dDLC _dICU |
||
| 050 | 0 | 0 |
_aQD462 _b.D38 |
| 082 | 0 | 0 | _a541/.28 |
| 092 |
_a541.28 _bD238s |
||
| 100 | 1 | 0 |
_aDaudel, Raymond. _9215572 _2Local |
| 245 | 1 | 0 |
_aSemiempirical wave-mechanical calculations on polyatomic molecules _ba current review _cby Raymond Daudel and Camille Sandorfy. |
| 260 | 0 |
_aNew Haven _bYale University Press _c1971. |
|
| 300 |
_axiii, 133 p. _billus. _c22 cm. |
||
| 350 | _a10.00 | ||
| 490 | 0 | _aYale series in the sciences | |
| 490 | 0 | _aA chemistry-physics interface | |
| 504 | _aIncludes bibliographical references. | ||
| 650 | 0 |
_aMolecular orbitals. _9137562 _2Local |
|
| 650 | 0 |
_aQuantum chemistry. _9155862 _2Local |
|
| 700 | 1 | 0 |
_aSandorfy, Camille. _ejoint author. _9273648 _2Local |
| 999 |
_c96830 _d96830 |
||