The vibrational fine structure of the 1A2g ← 1A1g polarized absorption band of trans-[Co(NH3)4(CN)2]+. The excited state geometry The vibrational fine structure of the 1A2g ← 1A1g polarized absorption band of trans-[Co(NH3)4(CN)2]+. The excited state geometry... Akio,Urushiyama,...
Cyano-bridged cluster-metal coordination compound: synthesis and crystal structure of [Cu(NH3)3][Cu(NH3)4][Cu(NH3)5][W4Te4(CN)12].5H2O The X-ray structure of the title compound reveals a polymeric chain cyano-bridged cluster-metal coordination compound. The [W 4Te 4(CN) 12] 6−...
Density functional theory study of 10-atom germanium clusters: effect of electron count on cluster geometry. Density functional theory DFT at the hybrid B3LYP level has been applied to the germanium clusters Ge8zz6, 4, 2, 0, 2, 4 using nine initial geometries. For... RB King,I Silaghi-...
applied sciences Article Geometry of the Vocal Tract and Properties of Phonation near Threshold: Calculations and Measurements Lewis Fulcher 1, Alexander Lodermeyer 2 , George Kähler 2, Stefan Becker 2 and Stefan Kniesburges 3,* 1 Department of Physics and Astronomy, Bowling Green State ...
applied sciences Article Development of a Throughflow-Based Simulation Tool for Preliminary Compressor Design Considering Blade Geometry in Gas Turbine Engine Xiaoheng Liu 1, Ke Wan 2, Donghai Jin 1,3,* and Xingmin Gui 1,3 1 Aeroengine Simulation Research Center, School of Energy and Power ...