Theoretical study of temperature dependence and Rayleigh scattering properties of chloride hydration clusters-Reference-Cited by-同舟云学术

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Theoretical study of temperature dependence and Rayleigh scattering properties of chloride hydration clusters

Published:2014-07-29 Issue:36 Volume:16 Page:19241
ISSN:1463-9076
Container-title:Physical Chemistry Chemical Physics
language:en
Short-container-title:Phys. Chem. Chem. Phys.

Author:

Jiang Shuai,Huang Teng,Liu Yi-Rong,Xu Kang-Ming,Zhang Yang,Lv Yu-Zhou,Huang Wei

Funder

National Natural Science Foundation of China

Publisher

Royal Society of Chemistry (RSC)

Subject

Physical and Theoretical Chemistry,General Physics and Astronomy

Link

http://pubs.rsc.org/en/content/articlepdf/2014/CP/C4CP02618G

Reference47 articles.

1. Analytical energy gradients for local second-order Møller–Plesset perturbation theory using density fitting approximations

2. Study of Cl−(H2O)n(n= 1-4) using basin-hopping method coupled with density functional theory

3. Comparative ab initio study of the structures, energetics and spectra of X[sup −]⋅(H[sub 2]O)[sub n=1–4] [X=F, Cl, Br, I] clusters

4. Properties and nature of interactions in Cl−(H2O)nn=1,6 clusters: a theoretical study

5. Hydration of the halide negative ions in the gas phase. II. Comparison of hydration energies for the alkali positive and halide negative ions

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