TIGER

Click on the title of a resource to view it. To save screen space, only the first 3 resources are shown. You can display more resources by scrolling down and clicking on “View all xx results”.

For the textbook, chapter, and section you specified we found
1 Assessment Questions
3 Journal Articles
1 Other Resources
Assessment Questions: 1 results
NMR (19 Variations)
A collection of 19 assessment questions about NMR
NMR Spectroscopy |
Alkenes |
Alkynes |
Aldehydes / Ketones |
Aromatic Compounds |
Alkanes / Cycloalkanes |
Epoxides |
Ethers |
Alcohols |
Phenols |
IR Spectroscopy |
Esters
Journal Articles: 3 results
Pedagogies:
NMR Determination of Internal Rotation Rates and Rotational Energy Barriers: A Physical Chemistry Lab Project  Kevin F. Morris and Luther E. Erickson
This experiment will expose students to a variety of NMR techniques, such as saturation transfer, inversion-recovery, and line shape analysis. It will also demonstrate that NMR is an extremely useful tool to chemists, with very relevant applications in physical chemistry.
Morris, Kevin F.; Erickson, Luther E. J. Chem. Educ. 1996, 73, 471.
NMR Spectroscopy |
Instrumental Methods |
Chemometrics
Using Fourier Transforms to Understand Spectral Line Shapes  Grunwald, Ernest; Herzog, Jonathan; Steel, Colin
Using a computerized Fast Fourier Transforms (FFT) algorithm to analyze the rates of physical and chemical processes through dynamic spectroscopy.
Grunwald, Ernest; Herzog, Jonathan; Steel, Colin J. Chem. Educ. 1995, 72, 210.
Fourier Transform Techniques |
NMR Spectroscopy |
Chemometrics
A proton magnetic resonance coordination number study. AlCl3 in aqueous solvent mixtures  Fratiello, Anthony; Schuster, Ronald E.
Coordination numbers can be evaluated directly and unambiguously by integrating separate nmr peaks.
Fratiello, Anthony; Schuster, Ronald E. J. Chem. Educ. 1968, 45, 91.
NMR Spectroscopy |
Molecular Properties / Structure |
Coordination Compounds |
Spectroscopy
Other Resources: 1 results
Mechanisms That Interchange Axial and Equatorial Atoms in Fluxional Processes  Marion E. Cass, Henry S. Rzepa, King Kuok Hii
The Berry pseudorotation is a classical mechanism for interchanging axial and equatorial ligands in molecules with trigonal bipyramidal geometry. Teaching this mechanism presents particular pedagogic problems due to both its dynamic and three dimensional character. The approach taken here illustrates these processes using interactive animations embedded in a Web page and overcomes many limitations of a printed page.
Computational Chemistry |
Molecular Properties / Structure |
Nonmetals |
Enantiomers |
NMR Spectroscopy |
Mechanisms of Reactions |
Molecular Mechanics / Dynamics