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 |