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Full-Text Articles in Physical Sciences and Mathematics
Teaching College General Chemistry: Techniques Designed To Communicate A Conceptual Framework, Ronald Duchovic
Teaching College General Chemistry: Techniques Designed To Communicate A Conceptual Framework, Ronald Duchovic
Ronald J. Duchovic
General chemistry at the college level is often perceived as a major hurdle by typical undergraduates. Both Freshmen and more advanced students undertake courses in general chemistry either ill-prepared or convinced that the subject matter is beyond their comprehension. With the exception of potential chemistry majors, the vast majority of general chemistry students enter the class simply to satisfy a graduation requirement of their degree program. Consequently, instructors must both communicate an understanding of the subject matter and overcome major barriers to the learning process itself. This paper discusses two techniques which have been utilized for five semesters in general …
Potlib 2001: A Potential Energy Surface Library For Chemical Systems, Ronald Duchovic, Y Volobuev, G Lynch, D Truhlar, T Allison, A Wagner, B Garret, J Corchado
Potlib 2001: A Potential Energy Surface Library For Chemical Systems, Ronald Duchovic, Y Volobuev, G Lynch, D Truhlar, T Allison, A Wagner, B Garret, J Corchado
Ronald J. Duchovic
POTLIB 2001 is a computer program library of global chemical potential energy surface (PES) functions (91 functions in version 1.0) along with test data, a suite of utility programs, and a convenient user interface. The PES programs are written in ANSI standard FORTRAN77 and can be used to determine the Born–Oppenheimer potential energy of chemical systems as a function of the internal coordinates. The accompanying test data allow users to verify local implementations of this library. Finally, the utility programs permit use of this library in conjunction with a variety of chemical dynamics and chemical kinetics computer codes. Interface routines …
Thermal Rate Constants For H + Ch3 Ch4 Recombination. Ii. Comparison Of Experiment And Canonical Variational Transition State Theory, W Hase, S Mondro, Ronald Duchovic, D Hirst
Thermal Rate Constants For H + Ch3 Ch4 Recombination. Ii. Comparison Of Experiment And Canonical Variational Transition State Theory, W Hase, S Mondro, Ronald Duchovic, D Hirst
Ronald J. Duchovic
Canonical variational transition state theory is used to calculate bimolecular rate constants for H + CH, and D + CH, recombination. The calculations are performed on an analytic potential energy surface derived from recent ab initio calculations. Rate constants calculated for this surface are in very good agreement with the experimental values. The H(D)- - -CH3 transitional rocking modes are treated as quantum harmonic oscillators or classical hindered rotors in the calculations. These two treatments give rate constants which agree to within 15%. The variational transition states become tighter as the temperature is increased.
An Application Of Conventional Transition State `Theory To Compute High--Pressure Limit Thermal Rate Coefficients For The Reaction: H(D) + O2 H(D)O2* Oh(D) + O, Ronald Duchovic, J Pettigrew
An Application Of Conventional Transition State `Theory To Compute High--Pressure Limit Thermal Rate Coefficients For The Reaction: H(D) + O2 H(D)O2* Oh(D) + O, Ronald Duchovic, J Pettigrew
Ronald J. Duchovic
Several ab initio studies have focused on the minimum energy path region of the hydroperoxyl potential energy surface (PES) (J. Chem. Phys. 1988, 88, 6273) and the saddle point region for H-atom exchange via a T-shaped HO2 complex (J. Chem. Phys. 1989, 91, 2373). Further, the results of additional calculations (J. Chem. Phys. 1991, 94, 7068) have been reported which, when combined with the earlier studies, provide a global description (but not an analytic representation) of the PES for this reaction. In this work, information at the stationary points of the ab initio PES is used within the framework of …