000			00656nam a2200241Ia 4500
001			54193
005			20250221155909.0
008			250214s9999||||xx |||||||||||||| ||und||
020			_a471428000
100			_aRogers, Donald W
245		0	_aComputational chemistry using the PC
250			_a3
260			_aNew Jersey
260			_bWiley Interscience
260			_c2003
300			_axx, 349p.
500			_aIncludes bibliographical references and index
650			_aChemistry -- Computational chemistry
650			_aComputational chemistry
650			_aHuckel molecular orbital theory
650			_aMolecular mechanics
942			_cBK
999			_c69965 _d69965