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	100 items are in this category. Listing items 61 to 80:

	A New Numerical Procedure to Determine the VLE Curve Non-isothermal reaction-diffusion systems with thermodynamically coupled heat and mass transfer Numerical simulation of vertical temperature distribution in heterogeneous multilayer structure with Mathematica On Librational Broadening of Vibrational Transitions in Liquids: A Simple Model On the Theoretical Number of Some Inositol-Tetramers Partition Function and the Level Density of the Hindered Rotor Partitioned Transport in Laminates: Analytic Solution via Symbolic Computation Polarizabilities of Fullerenes C20 Through C240 from Atom Monopole-Dipole Interaction Theory Polydimethylsiloxane-Urea-Urethane Copolymers with 1,4-Benzenedimethanol as Chain Extender Protein Structure Analysis and Prediction Quantitative Expressions of Dynamic Kinetic Resolution of Chirally Labile Enantiomers: Stereoselective Hydrogenation of 2-Substituted 3-Oxo Carboxylic Esters Catalyzed by BINAP-Ruthenium(II) Complexes Rate Constants and Thermodynamic Parameters of Rotation of Axial Ligands in a Bisligated Ferric Tetramesitylporphyrinate Complex Measured from the Temperature Dependence of ^1H Transverse Relaxation Rates Rearrangements of Model (H2O)8 and (H2O)20 Clusters Rigorous Distillation Dynamics Simulations Using a Computer Algebra System Simple Analytical Representation of Atomic Electron Charge Densities, Electrostatic Potentials, and Local Exchange Potentials Simplifying SAW calculations Simulation and interpretation of 2D diffraction patterns from self-assembled nanostructured films at arbitrary angles of incidence: From grazing incidence (above the critical angle) to transmission perpendicular to the substrate Solving Buffering Problems with Mathematica Software Some Comments on the Electrostatic Potential of a Molecule Some Methods for Counting the Spanning Trees in Labeled Molecular Graphs, Examined in Relation to Certain Fullerenes
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