
Variational and Path Integral Monte Carlo calculations on Helium Clusters Doped with Metastable Anions He*- and He2*-
Author(s) -
Pablo Villarreal,
Rocío RodríguezCantano,
Tomás GonzálezLezana,
Rita Prosmiti,
Gerardo DelgadoBarrio,
F. A. Gianturco
Publication year - 2015
Publication title -
journal of physics. conference series
Language(s) - English
Resource type - Journals
SCImago Journal Rank - 0.21
H-Index - 85
eISSN - 1742-6596
pISSN - 1742-6588
DOI - 10.1088/1742-6596/635/7/072009
Subject(s) - path integral monte carlo , metastability , monte carlo method , physics , helium , path integral formulation , helium 4 , atomic physics , path (computing) , quantum monte carlo , mathematics , quantum mechanics , statistics , quantum , computer science , programming language
1 pág.; 2 figs.; XXIX International Conference on Photonic, Electronic, and Atomic Collisions (ICPEAC2015); Open Access funded by Creative Commons Atribution Licence 3.0Variational calculations (T = 0 K) on small He_N...He^*- and He_N...He^2*- metastable clusters (N¿4), as well as Path Integral Monte Carlo (PIMC) simulations (T = 0.4 K) on larger species are presented and discussed.Peer Reviewe