Variational and Path Integral Monte Carlo calculations on Helium Clusters Doped with Metastable Anions He^- and He_2^-

Villarreal, Pablo
Rodríguez-Cantano, Rocío
González-Lezana, Tomás
Prosmiti, Rita
Delgado Barrio, Gerardo
Gianturco, Franco A.

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Publication date

July 2016

DOI

10.1088/1742-6596/635/7/072009

Publisher

IOP Publishing

Journal

1742-6588

Abstract

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

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Variational and Path Integral Monte Carlo calculations on Helium Clusters Doped with Metastable Anions He^- and He_2^-

Abstract

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Variational and Path Integral Monte Carlo calculations on Helium Clusters Doped with Metastable Anions He^- and He_2^-

Abstract

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Variational and Path Integral Monte Carlo calculations on Helium Clusters Doped with Metastable Anions He^*- and He_2^*-

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Variational and Path Integral Monte Carlo calculations on Helium Clusters Doped with Metastable Anions He^*- and He_2^*-

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Variational and Path Integral Monte Carlo calculations on Helium Clusters Doped with Metastable Anions He^- and He_2^-

Variational and Path Integral Monte Carlo calculations on Helium Clusters Doped with Metastable Anions He^- and He_2^-