It is suggested that molecular theory should be taught earlier in the inorganic chemistry curriculum even in the introductory chemistry course in order to integrate molecular orbital arguments more effectively throughout the curriculum. The method of teaching relies on having access to molecular modeling software as having access to such software…

Describes two computer programs used to aid in data analysis: (1) Develops a method for the propagation of error involving the direct calculation of the error in the dependent variable using a spreadsheet; (2) Examines a simple numerical method for solving complex equilibria. Lists a FORTRAN 77 program. (MVL)

States that quantitative modelling allows teachers to concentrate more on qualitative understanding. Suggests the main benefits as (1) repetitive calculations are reduced allowing greater attention to be focused on underlying models; (2) more "what if" models can be tested; and (3) a wider variety of data can be used to test models. (MVL)

Describes a possible exam or homework problem for a physical chemistry course. Investigates the temperature and concentration dependence of homogeneous chemical equilibria. Provides acceptable solutions. Offers a computer program able to provide partial credit on questions requiring four-seven sequenced items. Program available from author. (MVL)

Provides an eclectic annotated bibliography of secondary sources for inorganic reactivity information of interest to reactivity network review authors and to anyone seeking information about simple inorganic reactions in order to develop experiments and demonstrations. Gives 119 sources. (MVL)

Reported are the results of computer software used in eight different situations. Topics considered include scheduling, test generation, data checking, databases, temperature probes, automated samplers, wireless data communications, and the "group three" phenomenon. (CW)

Notes two uses of computer spreadsheets in the chemistry classroom. Discusses the general use of the spreadsheet to easily provide changing parameters of equations and then replotting the results on the screen. Presents a molecular orbital spreadsheet calculation of the LCAO-MO approach. Supplies representative printouts and graphs. (MVL)