Journal of Computational Chemistry · 1982 · 28 citations · 25 references
Natural SciencesChemistryComputational ChemistryComputational PhysicsOptimizationAb Initio MethodsEnergy MinimizationIterative SolversNumerical AlgorithmsMinimum Energy PathsMinimum Energy PathwaysMinimum Free Energy PathwaysMolecular Force ConstantsSaddle Point OptimizationSaddle Point SearchSaddle PointsTransition State Search
Abstract A simple but efficient coupled iteration procedure is proposed for searching saddle points and extrema along the line of constrained minimum energy paths by (analytical) calculation of the derivatives, i.e., the reduced forces and reduced force constants. The advantage of the method is shown with analytical potentials as well as a calculation of HCHHNC rearrangement, as working examples.
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A new approach to variable metric algorithms
R. Fletcher · The Computer Journal · 1970 · 4.1K citations · Full text
James McIver, Andrew Komornicki · Journal of the American Chemical Society · 1972 · 812 citations