EXTRAPOLATION IN ITERATIVE SEQUENCES

[1] QUADRATICALLY CONVERGENT ITERATION PROCEDURE FOR SELF-CONSISTENT CALCULATIONS [J]. JOURNAL OF CHEMICAL PHYSICS, 1968, 49 (05) : 2291 - &

[2] CHRISTOFFERSEN RE, 1972, ADV QUANTUM CHEM, V6, P333

[3] CLARK DT, 1969, THEOR CHIM ACTA, V13, P365, DOI 10.1007/BF00527014

[4] ON DAMPING IN SELF-CONSISTENCY CYCLING PROCEDURES [J]. THEORETICA CHIMICA ACTA, 1969, 14 (02): : 136 - &

[5] Approximation method for the solution of the quantum mechanical multibody problems [J]. ZEITSCHRIFT FUR PHYSIK, 1930, 61 (1-2): : 126 - 148

[6] THE MOLECULAR ORBITAL THEORY OF CHEMICAL VALENCY .8. A METHOD OF CALCULATING IONIZATION POTENTIALS [J]. PROCEEDINGS OF THE ROYAL SOCIETY OF LONDON SERIES A-MATHEMATICAL AND PHYSICAL SCIENCES, 1951, 205 (1083): : 541 - 552

[7] Hartree D.R, 1957, CALCULATIONS ATOMIC

[8] The wave mechanics of an atom with a non-Coulomb central field Part I theory and methods [J]. PROCEEDINGS OF THE CAMBRIDGE PHILOSOPHICAL SOCIETY, 1928, 24 : 89 - 110

[9] LCAO-SCF COMPUTATIONS FOR HYDROGEN PEROXIDE [J]. JOURNAL OF CHEMICAL PHYSICS, 1966, 44 (05) : 1823 - &

[10] Keller H. B., 1966, ANAL NUMERICAL METHO, P147

[1] QUADRATICALLY CONVERGENT ITERATION PROCEDURE FOR SELF-CONSISTENT CALCULATIONS [J]. JOURNAL OF CHEMICAL PHYSICS, 1968, 49 (05) : 2291 - &

[2] CHRISTOFFERSEN RE, 1972, ADV QUANTUM CHEM, V6, P333

[3] CLARK DT, 1969, THEOR CHIM ACTA, V13, P365, DOI 10.1007/BF00527014

[4] ON DAMPING IN SELF-CONSISTENCY CYCLING PROCEDURES [J]. THEORETICA CHIMICA ACTA, 1969, 14 (02): : 136 - &

[5] Approximation method for the solution of the quantum mechanical multibody problems [J]. ZEITSCHRIFT FUR PHYSIK, 1930, 61 (1-2): : 126 - 148

[6] THE MOLECULAR ORBITAL THEORY OF CHEMICAL VALENCY .8. A METHOD OF CALCULATING IONIZATION POTENTIALS [J]. PROCEEDINGS OF THE ROYAL SOCIETY OF LONDON SERIES A-MATHEMATICAL AND PHYSICAL SCIENCES, 1951, 205 (1083): : 541 - 552

[7] Hartree D.R, 1957, CALCULATIONS ATOMIC

[8] The wave mechanics of an atom with a non-Coulomb central field Part I theory and methods [J]. PROCEEDINGS OF THE CAMBRIDGE PHILOSOPHICAL SOCIETY, 1928, 24 : 89 - 110

[9] LCAO-SCF COMPUTATIONS FOR HYDROGEN PEROXIDE [J]. JOURNAL OF CHEMICAL PHYSICS, 1966, 44 (05) : 1823 - &

[10] Keller H. B., 1966, ANAL NUMERICAL METHO, P147