Microsolvation of Co− in water: Density functional theory calculations coupled with stochastic kicking method-Reference-Cited by-同舟云学术

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Microsolvation of Co− in water: Density functional theory calculations coupled with stochastic kicking method

Published:2021-01 Issue: Volume:245 Page:118935
ISSN:1386-1425
Container-title:Spectrochimica Acta Part A: Molecular and Biomolecular Spectroscopy
language:en
Short-container-title:Spectrochimica Acta Part A: Molecular and Biomolecular Spectroscopy

Author:

Fan Yi-Wei,Wang Huai-Qian,Li Hui-Fang

Funder

Natural Science Foundation of Fujian Province

Science and Technology Plan of Quanzhou

New Century Excellent Talents in Fujian Province University

Program for Excellent Youth in Fujian Province University

Huaqiao University

Publisher

Elsevier BV

Subject

Spectroscopy,Instrumentation,Atomic and Molecular Physics, and Optics,Analytical Chemistry

Reference48 articles.

1. Femtosecond study of Cu(H2O) dynamics;Muntean;J. Chem. Phys.,2004

2. Cooperativity in ion hydration;Tielrooij;Science,2010

3. Photoelectron imaging of Ag−(H2O)X and Ag(OH)−(H2O)y (x = 1,2, y = 0–4);Chi;J. Phys. Chem. A,2011

4. Microsolvation of LiI and CsI in water: anion photoelectron spectroscopy and ab initio calculations;Li;J. Am. Chem. Soc.,2013

5. Stable salt–water vluster structures reflect the delicate competition between ion–water and water–water interactions;Liu;J. Phys. Chem. B,2014

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5. Probing the Structural, Electronic and Adsorptive Properties of $${{\text{V}}_{\text{n}}}{{{\text{O}}}^{-}}\boldsymbol{ }\text{(n}$$ = 10–15) Clusters;Journal of Cluster Science;2022-08-05

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