Results 221 to 230 of about 558,879 (285)
Journal of Engineering for Power, 1977 A complete Fortran-II computer program is presented which can be used to compute the equilibrium composition and final state of the products after constant pressure or constant volume combustion in any hydrocarbon-air system.
Dakshit Agrawal, Chandra Prakash Gupta
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A Computer Program for Estimation of the Constant Elasticity of Substitution Production Function
Applied Statistics, 1971 The paper describes a Fortran IV program for estimation of a non‐linear‐in‐the‐parameters production function known as the Constant Elasticity of Substitution (CES) model (see Arrow et al., 1961). This model, specified with multiplicative errors, is estimated by applying an approximate modified Newton method in which second‐order derivatives are not ...
E. G. Charatsis
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An improved computer program for the computation of formation constants from potentiometric data
Inorganica Chimica Acta, 1976 Abstract An improved version of the computer program MINIQUAD is described. The new program, MINIQUAD 75, is faster by a factor of 2–3 and more reliable in extreme cases. The programs are compared on a benchmark consisting of eight chemical problems.
Paul Gans +2 more
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Coordination Chemistry Reviews, 1992 A. Introduction B. The method of least-squares ........ (i) Concentrations of species in solution C. The programs LETAGROP and SCOGS D. The programs LEAST and MINIQUAD E. MINIQUAD F. The program BEST G. The program SUPERQUAD ....... H. The program HYPERQUAD ....... I.
Antonio Sabatini +2 more
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Journal of the Chemical Society, Dalton Transactions, 1978 After consideration of the limitations of linear treatments for the analysis of kinetic data, a damped non-linear least-squares computer program (DALSFRK) is described. The program, which employs Marquardt's algorithm as the basis of minimisation, has been developed with the aid of synthetic data.
Roland M. Alcock +2 more
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POLAG—a general computer program to calculate stability constants from polarographic data
Talanta, 1980 A general computer program, POLAG, that will calculate stability constants from polarographic data, has been written. The program requires no pretreatment of the experimental data. Any equilibrium model, consisting of species having the general formula M(m)H(j)(OH)(k)L(n)L'(p) may be fitted to the data. The performance and versatility of POLAG has been
David J. Leggett
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Journal of Molecular Structure, 2002 Abstract FORTRAN computer programs used in the determination of optical constants and other physical properties from transmission measurements have been written by the Jones and Bertie research groups. Over the last several years, C++ has emerged as the standard programming language and it has become desirable to convert these programs. In this paper,
C. Dale Keefe
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Journal of Inorganic and Nuclear Chemistry, 1979 Abstract Two new computer programs are introduced which determine “best-fit” acid dissociation constants for di-, tri- and tetra-dentate ligands, and “best-fit” complex formation constants for complexes having a maximum order of two, three, or four.
Paul Siders, J. Kirk Romary
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Computer Software Reviews. Henry's Law Constant Program
Journal of Chemical Information and Computer Sciences, 1995 Douglas A. Coe
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Die Angewandte Makromolekulare Chemie, 1977 AbstractThe vinyl chloride batch suspension polymerization at constant polymerization rate governed by means of a temperature program, is presented.The method of establishing this temperature program by means of a digital computer, using the kinetic model proposed by Hamielec et al. for mass and suspension polymerization of vinyl chloride, is described.
M. Macoveanu, V. Nagacevschi, D. Feldman
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