An empirically adjusted Newton–Raphson algorithm for finding local minima on molecular potential energy surfaces

This publication has 7 references indexed in Scilit:

• Estimating the hessian for gradient-type geometry optimizations
  Theoretical Chemistry Accounts, 1984
• A systematic preparation of new contracted Gaussian‐type orbital sets. III. Second‐row atoms from Li through ne
  Journal of Computational Chemistry, 1980
• The Convergence of a Class of Double-rank Minimization Algorithms 1. General Considerations
  IMA Journal of Applied Mathematics, 1970
• A new approach to variable metric algorithms
  The Computer Journal, 1970
• A family of variable-metric methods derived by variational means
  Mathematics of Computation, 1970
• Conditioning of quasi-Newton methods for function minimization
  Mathematics of Computation, 1970
• Diatomic Molecules According to the Wave Mechanics. II. Vibrational Levels
  Physical Review B, 1929