| 000 | 00929nam a2200277 a 4500 | ||
|---|---|---|---|
| 005 | 20250913093750.0 | ||
| 008 | 981208s1970 xxka b 001 0 eng | ||
| 020 | _a019855348X | ||
| 039 | 9 |
_a200403031710 _blaili _y08-18-1999 _zload |
|
| 090 | _aQD462.R37[00008048183 | ||
| 090 | _aQD462 | ||
| 100 | 1 |
_aRichards, W. G. _q(William Graham) |
|
| 245 | 1 | 0 |
_aAb initio molecular orbital calculations for chemists / _cby W. G. Richards and J. A. Horsley |
| 260 |
_aOxford : _bClarendon Press, _c1970 |
||
| 300 |
_avi, 102 p. : _bill. ; _c24 cm. |
||
| 504 | _aIncludes bibliographical references | ||
| 650 | 0 | _aMolecular orbitals | |
| 650 | 0 | _aQuantum chemistry | |
| 700 | 1 | _aHorsley, John Anthony | |
| 907 |
_a.b10003745 _b2020-10-12 _c2019-11-11 |
||
| 942 |
_c01 _n0 _kQD462.R37[00008048183 |
||
| 998 |
_at _b1999-05-08 _cm _da _feng _gxxk |
||
| 914 | _avtls000000425 | ||
| 991 | _aFakulti Sains Fizik dan Gunaan | ||
| 999 |
_c2418 _d2418 |
||