00806nam a2200217 a 450000500170000000800410001704100080005808200110006610000230007724501240010026400380022430000270026249000320028950000530032165000220037465000260039665000220042294200070044499900170045195201200046820260717091213.0260717s1984    ii            000 0 eng d  aeng04a541.281 aSchaefer, Henry F.10aQuantum chemistry : the development of ab initio methods in molecular electronic structure theory /cSchaefer, Henry F. 1aOxford :bClarendon press,c1984.  axxiii, 144 p. ; 23 cm.0 aOxford science publications  aIncludes bibliographical references and indexes. 4aQuantum chemistry 4aElectronic structure. 4aChimie quantique.  cBK  c25880d25880  001040708DCaBKBCLbBKBCLd1985-03-17g217.30l0o541.28 SCHp18361r2026-07-17 09:12:13v217.30w2026-07-17yBK