000			00636nam a2200217Ia 4500
001			14549
003			IN-BdCUP
005			20230421151458.0
008			230413s2023 000 0 eng
020			_a9780486432465
040			_beng _cIN-BdCUP
041			_aeng
082			_a541.28 _bSCH
100			_aSchaefer,henry F.
245		0	_aQuantum chemistry : _bThe development of Ab inito methods in molecular electronic structure theory / _cSchaefer,henry F.
260			_aNew york : _bDover pub., _c1984.
300			_axxiii,144 p. ; _c22 cm.
700			_aElectronic structure
700			_aQuantum chemistry
942			_2ddc _cBK
999			_c12565 _d12565