Authors:
POLLY R
GRUBER D
WINDHOLZ L
GLEICHMANN MM
HESS BA
Citation: R. Polly et al., RELATIVISTIC ALL-ELECTRON AB-INITIO CALCULATIONS OF CSHG POTENTIAL-ENERGY CURVES INCLUDING SPIN-ORBIT EFFECTS, The Journal of chemical physics, 109(21), 1998, pp. 9463-9472
Citation: Mm. Gleichmann et al., INTERMEDIATES AND TRANSITION STRUCTURES OF THE BENZANNULATION OF HETEROATOM-STABILIZED CHROMIUM CARBENE COMPLEXES WITH ETHYNE - A DENSITY-FUNCTIONAL STUDY, Journal of the American Chemical Society, 118(43), 1996, pp. 10551-10560
Citation: Mm. Gleichmann et Ba. Hess, RELATIVISTIC ALL-ELECTRON AB-INITIO CALCULATIONS OF GROUND AND EXCITED-STATES OF LIHG INCLUDING SPIN-ORBIT EFFECTS, The Journal of chemical physics, 101(11), 1994, pp. 9691-9700
Citation: Mm. Gleichmann et Ba. Hess, RELATIVISTIC ALL-ELECTRON AB-INITIO CALCULATIONS FOR THE GROUND AND EXCITED-STATES OF THE MERCURY ATOM, Chemical physics letters, 227(1-2), 1994, pp. 229-234