000 00547nam a22001817a 4500
001 ched33824657
005 20240425162611.0
008 110530t xxu||||| |||| 00| 0 eng d
050 _aCD-00424t
099 _c1986
_d1986
100 _aZhuang, Ming Feng W.
245 _aDensity functional theory calculation on seven metalloporphyrins and their oxygen adducts
_cMing Feng W. Zhuang
260 _aManila
_bDe La Salle University
_c2008.
502 _bMaster of Science
_aChemistry
630 _aChemistry
942 _cTD
999 _c1725
_d1725