01346nam a2200301 c 4500001001300000005001500013007000300028008004100031040001100072041001300083052002600096245022000122300002200342545006500364545006500429545006500494545003000559653007300589700005300662700003600715700004800751700004800799773012700847900001800974900001700992900001801009900001701027KSI00066096120080617100300ta080514s2003    ulk           000   kor    a0110010 akorbeng01a469.05b한428c14(1)00a분자궤도계산법에 의한 β-MnO₂의 전자상태 및 화학결합 계산 =xCalculation on electronic state and chemical bonding of β-MnO₂by DV-Xα method /d이동윤,e김봉서,e송재성,e김현식  ap. 16-23 ;c26 cm  a이동윤, 한국전기연구원 전자기소자연구그룹  a김봉서, 한국전기연구원 전자기소자연구그룹  a송재성, 한국전기연구원 전자기소자연구그룹  a김현식, (주)매트론  a분자궤도계산법a화학결합aDV-Xα methodaChemical bonding1 a이동윤,g李東胤,d1961-0KAC2018320464aut1 a김봉서,d1966-0KAC2016362141 a송재성,g宋在成,d1956-0KAC2016376211 a김현식,g金賢植,d1967-0KAC2018452040 t韓國結晶學會誌.d한국결정학회.g14권 1호(2003년 6월), p. 16-23q14:1<16w(011001)KSE199503870,x1229-870010aLee, Dongyoon10aKim, Bongsue10aSong, Jaesung10aKim, Hyunsik