화학공학소재연구정보센터
검색결과 : 3건
No. Article
1 The effect of hydroxyl groups on the stability and thermodynamic properties of polyhydroxylated xanthones as calculated by density functional theory
Qu RJ, Liu HX, Zhang Q, Flamm A, Yang X, Wang ZY
Thermochimica Acta, 527, 99, 2012
2 DFT CALCULATION ON POLYCHLORINATED PHENARSAZINES: THEIR GAS PHASE THERMODYNAMIC FUNCTIONS AND THE IMPLICATIONS OF CL SUBSTITUTED POSITION
Shi JQ, Liu HX, Xu Y, Liu H, Flamm A, Wang ZY
Canadian Journal of Chemical Engineering, 89(3), 442, 2011
3 Studies of thermodynamic properties and relative stability of a series of polyfluorinated dibenzo-p-dioxins by density functional theory
Yang X, Liu H, Hou HF, Flamm A, Zhang XS, Wang ZY
Journal of Hazardous Materials, 181(1-3), 969, 2010