Previous Article Next Article Table of Contents Journal of Chemical Physics, Vol.113, No.6, 2508-2508, 2000 DOI10.1063/1.482071 Export Citation Response to "Comment on 'Four-component relativistic density functional calculations of heavy diatomic molecules' " [J. Chem. Phys. 113, 2506 (2000)] Varga S, Fricke B, Nakamatsu H, Mukoyama T, Anton J, Geschke D, Heitmann A, Engel E, Bastug T Please enable JavaScript to view the comments powered by Disqus.
