Ross C. Beier: A calculator program for computing quantities of solvents required when changing percentages in solvent systems.Comput. Chem.9(1): 57-60 (1985)
Foo-Tim Chau: An iterative method for Franck-Condon factor calculations with the use of the morse potential function to estimate equilibrium bond lengths of diatom.Comput. Chem.9(1): 19-22 (1985)
DeLos F. DeTar: Interactive FORTRAN 77, a hands-on approach : Edited by I. D. Chivers and M. W. Clark, Ellis Horwood Limited.Comput. Chem.9(1): 77 (1985)
DeLos F. DeTar: Methods in computational molecular physics : Edited by G. H. F. Diercksen and S. Wilson, D. Reidel Publishing Company, Dordrecht, Holland, 1983.Comput. Chem.9(1): 78 (1985)
DeLos F. DeTar: Pascal for FORTRAN programmers: By Robert Weiss and Charles Seiter, Addison-Wesley.Comput. Chem.9(4): 325 (1985)
DeLos F. DeTar: Logical and combinatorial algorithms for drug design: By V. E. Golender and A. B. Rozenblit, Research Studies Press Ltd. ISBN 0-471-90266-7, Letchworth, Hertfordshire, England 1983.Comput. Chem.9(4): 325 (1985)
Yoshiyuki Hase: Evaluation of one-center coulomb integrals involving s-functions by a programmable calculator.Comput. Chem.9(4): 285-287 (1985)
Harry G. Hecht: Calculation of the crystal field hamiltonian for an arbitrary distribution of ligands.Comput. Chem.9(4): 295-299 (1985)
Joseph W. Hovanec, J. Richard Ward: Nonlinear least-squares fitting of first-order rate coefficients (comparison between the Gauss-Seidel method and Swain's KORE program).Comput. Chem.9(1): 23-25 (1985)
Edward C. Kirby: The characteristic polynomial: Evaluation as a function of X and as a function of the characteristic polynomials of a linear polyenes using a small com.Comput. Chem.9(2): 79-83 (1985)