Photoelectron Spectroscopy and ab initio Calculations of Li(H2O)n– and Cs(H2O)n– (n = 1

Photoelectron Spectroscopy and ab initio Calculations of Li(H2O)n– and Cs(H2O)n– (n = 1–6) Clusters

Published:2015-03-11 Issue:12 Volume:119 Page:2845-2856
ISSN:1089-5639
Container-title:The Journal of Physical Chemistry A
language:en
Short-container-title:J. Phys. Chem. A

Author:

Zeng Zhen¹,Liu Cheng-Wen²,Hou Gao-Lei¹,Feng Gang¹,Xu Hong-Guang¹,Gao Yi Qin²,Zheng Wei-Jun¹

Affiliation:

1. Beijing National Laboratory for Molecular Sciences, State Key Laboratory of Molecular Reaction Dynamics, Institute of Chemistry, Chinese Academy of Sciences, Beijing 100190, China

2. Beijing National Laboratory for Molecular Sciences, Institute of Theoretical and Computational Chemistry, College of Chemistry and Molecular Engineering, Peking University, Beijing 100871, China

Funder

Ministry of Science and Technology of the People's Republic of China

National Natural Science Foundation of China

Chinese Academy of Sciences

Publisher

American Chemical Society (ACS)

Subject

Physical and Theoretical Chemistry

Link

https://pubs.acs.org/doi/pdf/10.1021/jp512177j

Reference72 articles.

1. Hydration of the alkali ions in the gas phase. Enthalpies and entropies of reactions M+(H2O)n-1 + H2O = M+(H2O)n