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Science
>
Chemistry
ITEMS
316
items are in this category. Listing items
201
to
300
:
A Package to check valid CAS Numbers
[in
MathSource: Packages and Programs
]
Partition Function and the Level Density of the Hindered Rotor
[in
Articles
]
Partitioned Transport in Laminates: Analytic Solution via Symbolic Computation
[in
Articles
]
Path Integration
[in
Courseware and Class Materials
]
Periodic Table of Elements
[in
MathSource: Packages and Programs
]
pH of Acid Solutions
[in
MathSource: Packages and Programs
]
Phase Envelope for Ethane-Benzene Mixture
[in
MathSource: Packages and Programs
]
Phase-Plane Analysis of Biochemical Reactors
[in
MathSource: Packages and Programs
]
Physical Chemistry
[in
Courseware and Class Materials
]
Physical Chemistry Using Mathematica
[in
MathSource: Packages and Programs
]
Physical Chemistry using Mathematica
[in
Books
]
Physical Chemistry, Fourth Edition
[in
Books
]
Physical Chemistry, Third Edition
[in
Books
]
Physical Chemistry: Kinetics
[in
Books
]
Physical Chemistry: Quantum Mechanics
[in
Books
]
Physical Chemistry: Statistical Mechanics
[in
Books
]
Physical Chemistry: Thermodynamics
[in
Books
]
Polarizabilities of Fullerenes C20 Through C240 from Atom Monopole-Dipole Interaction Theory
[in
Articles
]
Polydimethylsiloxane-Urea-Urethane Copolymers with 1,4-Benzenedimethanol as Chain Extender
[in
Articles
]
Ponchon Savarit Graphical Equilibrium Stage Method
[in
MathSource: Packages and Programs
]
Power Spectrum of a Function
[in
MathSource: Packages and Programs
]
Prediction of Conversion with an Isothermal Axially-Dispersed Plug Flow Reactor
[in
MathSource: Packages and Programs
]
Prediction of the Solubility of Orange Essential Oil in High Pressure CO2
[in
MathSource: Packages and Programs
]
Pressure-volume isotherms for a Bragg-Williams lattice gas
[in
MathSource: Packages and Programs
]
A Primer on Quantum Chemistry
[in
Books
]
Process identification using impulse response and normalized moments
[in
MathSource: Packages and Programs
]
Production of Enriched Air by Membrane Separation
[in
MathSource: Packages and Programs
]
Production of SynGas using Coal-Steam reactions
[in
MathSource: Packages and Programs
]
Protein Structure Analysis and Prediction
[in
Articles
]
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
[in
Articles
]
Quantum Mathematica
[in
MathSource: Packages and Programs
]
Quasilinear Solution Sequence for Nonlinear Tubular Reactor with Dispersion
[in
MathSource: Packages and Programs
]
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
[in
Articles
]
The ratio of the number of ortho- to para-hydrogen molecules at equilibrium
[in
MathSource: Packages and Programs
]
RCM of a Nonideal Ternary Mixture using StreamPlot
[in
MathSource: Packages and Programs
]
Reaction Extent Computation of the Decomposition of Pure Nitrogen Tetroxide
[in
MathSource: Packages and Programs
]
Reaction-Diffusion Lab
[in
MathSource: Packages and Programs
]
ReactionKinetics—A Mathematica package with applications
[in
Articles
]
Rearrangements of Model (H2O)8 and (H2O)20 Clusters
[in
Articles
]
Rectifying and Stripping Cascade Trajectories for Isopropyl Acetate Chemistry
[in
MathSource: Packages and Programs
]
Rectifying and Stripping Profiles for the Reactive Cascade
[in
MathSource: Packages and Programs
]
Residence Time Distribution and Conversion Calculations for Tanks in Series Model
[in
MathSource: Packages and Programs
]
Residue Curve Map Computation using UNIQUAC Model: Case of a Quaternary Reactive System
[in
MathSource: Packages and Programs
]
Residue Curve Map for Homogeneous Reactive Quaternary Mixtures
[in
MathSource: Packages and Programs
]
Residue Curve Map for the MTBE/Methanol/isobutene/n-butane mixture at P=1 atm
[in
MathSource: Packages and Programs
]
Rigorous Distillation Dynamics Simulations Using a Computer Algebra System
[in
Articles
]
Schwarz' D Minimal Surface and the {6, 4} tilling
[in
MathSource: Packages and Programs
]
Selection of Optimum Chemical Reactor Design
[in
MathSource: Packages and Programs
]
Self-Modifying Code in Virtual Kinetics Laboratory
[in
Conference Proceedings
]
Separation of a water-methanol mixture using a four stage batch distillation column
[in
MathSource: Packages and Programs
]
Separation of Air using Complete Mixing, Cross-Flow and Countercurrent-Flow Models
[in
MathSource: Packages and Programs
]
Separation Problems Using Mathematica
[in
MathSource: Packages and Programs
]
Simple Analytical Representation of Atomic Electron Charge Densities, Electrostatic Potentials, and Local Exchange Potentials
[in
Articles
]
Simple Batch Distillation of a Binary Mixture
[in
MathSource: Packages and Programs
]
A simple mathematical model for prediction of nitrogen dioxide molecular structure
[in
MathSource: Packages and Programs
]
Simplifying SAW calculations
[in
Articles
]
Simulating Electrochemical Reactions with Mathematica
[in
Books
]
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
[in
Articles
]
Singular Point Analysis in Reactive Distillation
[in
MathSource: Packages and Programs
]
Solution of Difference and Fredholm Equations
[in
MathSource: Packages and Programs
]
Solution of Unsteady Heat Conduction in an Insulated Rod using the Orthogonal Collocation Method
[in
MathSource: Packages and Programs
]
Solving Buffering Problems with Mathematica Software
[in
Articles
]
Solving the Maxwell-Stefan equations using the orthogonal collocation and the shooting methods
[in
MathSource: Packages and Programs
]
Some Comments on the Electrostatic Potential of a Molecule
[in
Articles
]
Some Methods for Counting the Spanning Trees in Labeled Molecular Graphs, Examined in Relation to Certain Fullerenes
[in
Articles
]
Spin-Adapted States: A Basis for Quantum Dot Structure Calculation
[in
Articles
]
SpinDynamica: Symbolic and numerical magnetic resonance in a Mathematica environment.
[in
Articles
]
Structural analysis of combustion mechanisms
[in
Articles
]
Structure, Dynamics, and Thermodynamics of Clusters: Tales from Topographic Potential Surfaces
[in
Articles
]
Structures and Rearrangements of Model Silicon Clusters
[in
Articles
]
Study of a Binary Mixture of Methane and Propane using the Virial Equation of State
[in
MathSource: Packages and Programs
]
Study of the dynamic behavior of Three-Variable Autocatalator
[in
MathSource: Packages and Programs
]
Successive First-Order Reversible Reactions
[in
MathSource: Packages and Programs
]
Supercritical Adsorption in Small Pores
[in
Articles
]
Sur L'Identifiabilité Structurelle de la Réaction de Volmer-Heyrovsky
[in
Articles
]
Surface Chemistry in the Aquatic and Atmospheric Sciences
[in
Courseware and Class Materials
]
Survival Guide For Physical Chemistry
[in
Books
]
Symbolic Algebra in the Analysis of Dynamic Chemical-Kinetic Systems
[in
Articles
]
A Symbolic and Graphical Gene Regulation Model of the
lac
Operon
[in
Conference Proceedings
]
Symbolic NMR Product Operator Calculations
[in
Articles
]
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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