화학공학소재연구정보센터
검색결과 : 25건
No. Article
1 The effect of sintering temperature on the crystal structure and microwave dielectric properties of CaCoSi2O6 ceramic
Xiao M, Wei YS, Zhang P
Materials Chemistry and Physics, 225, 99, 2019
2 Molecular structure, DFT studies, Hirshfeld surface analysis, energy frameworks, and molecular docking studies of novel (E)-1-(4-chlorophenyl)-5-methyl-N '-((3-methyl-5-phenoxy-1-phenyl-1H-pyrazol-4-yl) methylene)-1H-1, 2, 3-triazole-4-carbohydrazide
Bhola YO, Socha BN, Pandya SB, Dubey RP, Patel MK
Molecular Crystals and Liquid Crystals, 692(1), 83, 2019
3 Energetic characteristics of barium cerates doped by yttrium, gadolinium and luthetium oxides
Matskevich NI, Wolf T, Matskevich MY
Journal of Chemical Thermodynamics, 118, 188, 2018
4 Formation enthalpy, thermodynamic stability, lattice energy of (Er,Co)-doped Bi2O3
Matskevich NI, Wolf T, Adelmann P, Fuchs D, Semerikova A, Matskevich MY
Journal of Chemical Thermodynamics, 116, 147, 2018
5 Sublimation thermodynamics of four fluoroquinolone antimicrobial compounds
Blokhina S, Sharapova A, Ol'khovich M, Perlovich G
Journal of Chemical Thermodynamics, 105, 37, 2017
6 Synthesis and energetics of Na, K, Rb and Cs salts by reaction with 1,2-ethanediol and 1,4-butanediol
Silva LMC, Rosado PG, Branco JB, Antunes MA, Leal JP
Journal of Chemical Thermodynamics, 115, 332, 2017
7 Enthalpy of formation and lattice energy of bismuth perrhenate doped by neodymium and indium oxides
Matskevich NI, Wolf T, Adelmann P, Semerikova AN, Gelfond NV, Zolotova ES, Matskevich MY
Thermochimica Acta, 658, 63, 2017
8 Prediction of the crystal structures of axitinib, a polymorphic pharmaceutical molecule
Vasileiadis M, Pantelides CC, Adjiman CS
Chemical Engineering Science, 121, 60, 2015
9 스피넬 페라이트의 비이완 표면에너지 계산
신형섭, 손정호
Korean Journal of Materials Research, 25(12), 713, 2015
10 The enthalpy of formation of gaseous tetra-n- propylammonium cations
Marcus Y
Journal of Chemical Thermodynamics, 71, 196, 2014