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For the textbook, chapter, and section you specified we found
36 Journal Articles
8 Other Resources
Journal Articles: First 3 results.
Forecasting Periodic Trends: A Semester-Long Team Exercise for Nonscience Majors  John Tierney
Teams of students in a course for nonscience majors identify trends among the properties of elements in the periodic table, use Excel to plot and produce best-fit equations to describe relationships among those properties, and apply the resulting formulas to predict and justify the properties of missing elements.
Tierney, John. J. Chem. Educ. 2008, 85, 1215.
Atomic Properties / Structure |
Computational Chemistry |
Main-Group Elements |
Nonmetals |
Periodicity / Periodic Table |
Metals |
Student-Centered Learning
Using Molecular Dynamics Simulation To Reinforce Student Understanding of Intermolecular Forces  Phillip R. Burkholder, Gordon H. Purser, and Renee S. Cole
This article presents a series of experiments incorporating molecular dynamics simulations which predict the motion of chemical species based on the application of empirical rules and a physical analysis of the forces that act between the species. These motions can then be shown in vivid graphical form.
Burkholder, Phillip R.; Purser, Gordon H.; Cole, Renee S. J. Chem. Educ. 2008, 85, 1071.
Computational Chemistry |
Hydrogen Bonding |
Molecular Mechanics / Dynamics |
Physical Properties |
Solutions / Solvents
Data-Driven Exercises for Chemistry: A New Digital Collection  W. Tandy Grubbs
The JCE Data-Driven Exercises collection is devoted to the accumulation, distribution, and curricular use of guided-inquiry, data-centered exercises. Each exercise is based upon real data and can be downloaded from the collection and assigned in or out of class.
Grubbs, W. Tandy. J. Chem. Educ. 2007, 84, 1391.
Computational Chemistry
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Other Resources: First 3 results
A Simple Technique for Simultaneous Smoothing and Integration of Data  P. Nikitas, C. Malliakas
Sample data are smoothed and then integrated by a function developed by the author. Integration results obtained by using different values of the function parameters are compared.
Computational Chemistry |
Mol4D: A Web-Based Computational Chemistry Interface for Educational Purposes  Oliver Stueker, Ingo Brunberg, Gregor Fels, Hens Borkent, Jack van Rooij
Mol4D (Molecules in Four Dimensions) is a web and Chime based molecule editor and computational interface. Visualization and interactivity are the predominant features. Computational results, based on MOPAC, are obtained within seconds and structures presented using the Chime plug in. Orbital information (in VRML format) and the selection of parameters for a linear or grid scan are options.
Computational Chemistry |
Molecular Modeling |
Molecular Mechanics / Dynamics
Web-Based Interactive Animation of Organic Reactions  Ingo Brunberg, Gregor Fels, Hens Borkent, Jack van Rooij, Oliver Stueke
This WWW-based service for the automated animation of organic reactions we believe to be a versatile tool for teaching and learning organic chemistry. It allows the investigation of the influence of substituents of starting materials on the reaction coordinate and the energy of the depicted reaction. Starting from a list of precalculated organic reactions hydrogen atoms can be substituted by a variety of organic substituents and functional groups using the molecule editor. The new set of starting material is submitted to the calculation of intrinsic reaction coordinates that yields automatically an animation of the reaction that can be viewed with the Chime plugin.
Computational Chemistry |
Molecular Modeling |
Molecular Mechanics / Dynamics |
Enrichment / Review Materials
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