Previous Article Next Article Table of Contents Journal of Chemical Physics, Vol.102, No.11, 4491-4494, 1995 DOI10.1063/1.469497 Export Citation A Simplified Released-Node Quantum Monte-Carlo Calculation of the Ground-State of Lih Chen B, Anderson JB Keywords:RANDOM-WALK;DIATOMIC-MOLECULES;CHEMISTRY;SIMULATION;ALGORITHM;EQUATION;SYSTEMS;H-3(+) Please enable JavaScript to view the comments powered by Disqus.
