Citation: D. Andrae, RECURSIVE EVALUATION OF EXPECTATION VALUES (R(K)) FOR ARBITRARY STATES OF THE RELATIVISTIC ONE-ELECTRON ATOM, Journal of physics. B, Atomic molecular and optical physics, 30(20), 1997, pp. 4435-4451
Citation: D. Andrae et J. Hinze, NUMERICAL ELECTRONIC-STRUCTURE CALCULATIONS FOR ATOMS .1. GENERALIZEDVARIABLE TRANSFORMATION AND NONRELATIVISTIC CALCULATIONS, International journal of quantum chemistry, 63(1), 1997, pp. 65-91
Citation: D. Andrae et al., COMPARISON OF THE WIDELY USED HF PSEUDO-POTENTIALS - MH- COMMENT( (M=FE, RU, OS) ), Chemical physics letters, 220(3-5), 1994, pp. 341-344
Authors:
BALASUBRAMANIAN K
ANDRAE D
DOLG M
STOLL H
PREUSS H
Citation: K. Balasubramanian et al., COMPARISON OF SPECTROSCOPIC CONSTANTS OF OSH FROM DIFFERENT AB-INITIOCALCULATIONS, Journal of molecular spectroscopy, 160(2), 1993, pp. 585-589