00758pam a2200241 a 450000100070000000500170000700600040002400700040002800800040003201000170003602000400005304000190009305000210011208200160013310000230014924501290017226000530030130000280035444000320038250400530041465000230046765000260049095049020150421151418.0000000000  a   84000925   a0198551835 :c£15.00 ($29.95 U.S.)  aUOELcDLCdDLC00aQD462b.S32 198400a541.2/82191 aSchaefer, Henry F.10aQuantum chemistry :bthe development of ab initio methods in molecular electronic structure theory /cHenry F. Schaefer III.  aOxford [Oxfordshire] :bClarendon Press,cc1984.  axxiii, 144 p. ;c23 cm. 0aOxford science publications  aIncludes bibliographical references and indexes. 0aQuantum chemistry. 0aElectronic structure.