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McDonald, Robert S. – Analytical Chemistry, 1984
This review on infrared spectrometry covering the period from late 1981 to late 1983, is divided into nine sections. Topic areas include: books; reviews; analytical applications; biochemical applications; environmental applications; polymer applications; infrared instrumentation; sampling techniques; and software and algorithms. (JN)
Descriptors: Chemical Analysis, Chemistry, College Science, Computer Software
Lyons, Jim; Verghese, Manoj – 1988
The main part of this project involved using a computer, either an Apple or an IBM, as a chart recorder for the infrared (IR) and nuclear magnetic resonance (NMR) spectrophotometers. The computer "reads" these machines and displays spectra on its monitor. The graphs can then be stored for future reference and manipulation. The program to…
Descriptors: Chemical Analysis, Chemistry, Computer Interfaces, Computer Software
Lyons, Jim; Lamarre, Colin – 1989
This project involved interfacing of microcomputers with three chemical instruments--Nuclear Magnetic Resonance (NMR), Infrared Spectroscopy (IR), and the spectrophotometer. A Pascal program called "Spectrum" allows data from the NMR to be read and graphed, a specific area of the graph zoomed, ratios of specified areas of the graph…
Descriptors: Chemical Analysis, Chemistry, Computer Interfaces, Computer Software

Lillie, Thomas S.; Yeager, Kirk – Journal of Chemical Education, 1989
Describes a laboratory experiment using AMPAC (a computer program) in conjunction with infrared spectroscopy. The experimental procedure and a list of questions for discussion are provided. Typical data are presented. (YP)
Descriptors: Chemical Analysis, Chemistry, College Science, Computer Assisted Instruction

Beck, Rainer; Nibler, Joseph W. – Journal of Chemical Education, 1989
Discusses electron spin resonance, a form of magnetic resonance spectroscopy, used to study electronic structure of molecules with unpaired electrons. Studies benzosemiquinone radical anions which are long-lived and inexpensive. Uses a Project SERAPHIM computer program to perform a Huckel molecular orbital calculation. (MVL)
Descriptors: Chemical Analysis, Chemical Bonding, Chemistry, College Science