Zobrazeno 1 - 6
of 6
pro vyhledávání: '"Peng Peng"'
Publikováno v:
Zeitschrift für Physikalische Chemie. 233:1061-1072
The interactions of ascorbic acid (AA) with urea were investigated by using the cyclic voltammetry, density functional theory, atoms in molecules and natural bond orbital analyses. The experimental and theoretical results show that the hydrogen bonds
Publikováno v:
Zeitschrift für Physikalische Chemie. 233:303-313
UV-Vis absorption spectra, cyclic voltammetry and 1H nuclear magnetic resonance (1H NMR) spectra were applied to explore the hydrogen bond interactions of p-aminophenol hydrochloride (PAH) with H2O. The results indicated the hydrogen bonds were forme
Publikováno v:
High Temperature Materials and Processes. 36:677-682
A novel Ni-Cr-Co-W-Mo-Ta-Re-B alloy consisting of plate γ and M23B6 phases was prepared as interlayer for the transient liquid phase (TLP) bonding of Rene’ N5 nickel-base single crystal superalloy. The molten Ni-Cr-Co-W-Mo-Ta-Re-B alloy exhibited
Publikováno v:
Zeitschrift für Kristallographie-New Crystal Structures, Vol 233, Iss 5, Pp 763-765 (2018)
C36H38CuN4O4, triclinic, P1̄, a = 8.492(2) Å, b = 9.574(2) Å, c = 10.512(2) Å, α = 100.170(7)°, β = 103.421(7)°, γ = 95.055(8)°, Z = 1, V = 810.8(3) Å3, R gt(F) = 0.0418, wR ref(F 2) = 0.1193, T = 296(2) K.
Publikováno v:
Zeitschrift für Kristallographie-New Crystal Structures, Vol 232, Iss 6, Pp 999-1001 (2017)
C17H17ClN2O2, monoclinic, Pc (no. 7), a = 17.789(2) Å, b = 7.1127(7) Å, c = 6.2885(6) Å, β = 97.513(10)°, Z = 2, V = 788.83(15) Å3, R gt(F) = 0.0600, wR ref(F 2) = 0.1651, T = 290.83(10) K.
Publikováno v:
Zeitschrift für Kristallographie-New Crystal Structures, Vol 232, Iss 6, Pp 889-890 (2017)
C38H30CuN4O4, triclinic, P1̅ (no. 2), a = 8.3882(7) Å, b = 8.5024(9) Å, c = 11.3649(15) Å, α = 89.960(10)°, β = 69.689(10)°, γ = 80.269(8)°, Z = 1, V = 747.73(15) Å3, R gt(F) = 0.0701, wR ref(F 2) = 0.1308, T = 294.68(10) K.