Nuclear quantum effects in the direct ionization process of pure helium clusters: path-integral and ring-polymer molecular dynamics simulations on the diatomics-in-molecule potential energy surfaces-Reference-Cited by-同舟云学术

Nuclear quantum effects in the direct ionization process of pure helium clusters: path-integral and ring-polymer molecular dynamics simulations on the diatomics-in-molecule potential energy surfaces

Published:2018 Issue:41 Volume:20 Page:26489-26499
ISSN:1463-9076
Container-title:Physical Chemistry Chemical Physics
language:en
Short-container-title:Phys. Chem. Chem. Phys.

Author:

Suzuki Kento¹²³⁴,Miyazaki Takaaki¹²³⁴,Takayanagi Toshiyuki¹²³⁴^ORCID,Shiga Motoyuki⁵⁶⁷⁸⁴

Affiliation:

1. Department of Chemistry

2. Saitama University

3. Saitama City

4. Japan

5. Center for Computational Science and E-Systems

6. Japan Atomic Energy Agency

7. 148-4, Kashiwanoha, Campus

8. Kashiwa

Abstract

The ionization dynamics of pure He_n clusters has been theoretically studied using path-integral and ring-polymer molecular dynamics simulations.

Funder

Japan Society for the Promotion of Science

Publisher

Royal Society of Chemistry (RSC)

Subject

Physical and Theoretical Chemistry,General Physics and Astronomy

Link

http://pubs.rsc.org/en/content/articlepdf/2018/CP/C8CP05389H

Reference48 articles.

1. Spectroscopy and dynamics in helium nanodroplets

2. SPECTROSCOPY OF ATOMS AND MOLECULES IN LIQUID HELIUM

3. Helium Nanodroplets: An Overview

4. Infrared spectroscopy of helium nanodroplets: novel methods for physics and chemistry

5. Interplay between theory and experiment in investigations of molecules embedded in superfluid helium nanodroplets†

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