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	Science > Chemistry
	ITEMS

	316 items are in this category. Listing items 281 to 300:

	Symbolic preprocessing for simulation of PDE models of chemical processes [in Articles] Symmetry Operations of Crystallographic Point Groups and Space Groups [in MathSource: Packages and Programs] Systematic Determination of Azeotropes for the Acetone - Chloroform - Methanol Mixture Using Relative Volatility Functions [in MathSource: Packages and Programs] Temperature control of a water tank [in MathSource: Packages and Programs] Temperature-Programmed Gas Chromatography [in Books] Three different methods to determine the concentration profile for a tubular reactor with axial dispersion [in MathSource: Packages and Programs] Time- and Loading-Dependence in the McKone Model for Dermal Uptake of Organic Chemicals from a Soil Matrix [in Articles] Torsional Dependence of Molecular Electrical Properties and Long-range Interactions: CH3OH- Rare Gas Systems [in Articles] Transient diffusion of mass within an infinitely long cylinder: The finite Hankel transform [in MathSource: Packages and Programs] Two-Dimensional Atomic and Molecular Orbital Displays Using Mathematica [in Articles] A Two-Step Computer-Assisted Method for Deriving Steady-State Rate Equations [in Articles] Type I and II liquid-liquid equilibrium diagrams for two ternary systems: water – ethyl acetate – acetone at 288.15 K and hexane – heptane – methanol at 306 K [in MathSource: Packages and Programs] An Ultrasonic Flexural Plate-Wave Sensor for Measurement of Diffusion in Gels [in Articles] Uncovering Oscillations, Complexity, and Chaos in Chemical Kinetics Using Mathematica [in Articles] Unsteady-State Diffusion and Reaction in a Semi-infinite Medium [in MathSource: Packages and Programs] Unsteady-State Heat Conduction using the Schmidt Numerical Method [in MathSource: Packages and Programs] Use of Binding Site Neighbor-Effect Parameters to Evaluate the Interactions between Adjacent Ligands on a Linear Lattice [in Articles] Using Computational Visualizations of the Charge Density To Guide First-Year Chemistry Students through the Chemical Bond [in Articles] Using Computer Algebra Methods to Determine the Chemical Dimension of Finitely Ramified Sierpinski Carpets [in Articles] Using Extended Hückel Theory as a Platform To Introduce Jahn− Teller Distortion: The Spontaneous Distortion of 1,3,5,7- Cyclooctatetraene from a Perfect Octagon [in Articles]
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