000			00570nam a2200193Ia 4500
008			140908s9999 xx 000 0 und d
020			_a9780486432465
040			_aNISER LIBRARY
041			_aEnglish
082			_a544.18 _bSCH-Q
100			_aSchaefer iii, HF
245			_aQuantum chemistry: the development of ab initio methods in molecular electronic structure theory _cHenry F. Schaefer iii
260			_aMineola _bDover _c2004
300			_axxiii,144p.
500			_aRef. sec
650			_aELECTRONIC STRUCTURE
650			_aQUANTUM CHEMISTRY
942			_cBK
999			_c8731 _d8731