Hydration of potassium iodide dimer studied by photoelectron spectroscopy and ab initio calculations
Published 2016 View Full Article
- Home
- Publications
- Publication Search
- Publication Details
Title
Hydration of potassium iodide dimer studied by photoelectron spectroscopy and ab initio calculations
Authors
Keywords
-
Journal
JOURNAL OF CHEMICAL PHYSICS
Volume 145, Issue 18, Pages 184307
Publisher
AIP Publishing
Online
2016-11-15
DOI
10.1063/1.4967168
References
Ask authors/readers for more resources
Related references
Note: Only part of the references are listed.- Investigation of the Ionic Hydration in Aqueous Salt Solutions by Soft X-ray Emission Spectroscopy
- (2016) Y. L. Jeyachandran et al. JOURNAL OF PHYSICAL CHEMISTRY B
- Initial hydration behavior of sodium iodide dimer: photoelectron spectroscopy and ab initio calculations
- (2016) Ren-Zhong Li et al. PHYSICAL CHEMISTRY CHEMICAL PHYSICS
- Study on the structure of aqueous potassium chloride solutions using the X-ray diffraction and Raman spectroscopy methods
- (2015) Fei Li et al. JOURNAL OF MOLECULAR STRUCTURE
- Structures and Electronic Properties of (KI)n–/0 (n = 1–4) and K(KI)n–/0 (n = 1–3) Clusters: Photoelectron Spectroscopy, Isomer-Depletion, and ab Initio Calculations
- (2015) Gao-Lei Hou et al. JOURNAL OF PHYSICAL CHEMISTRY A
- Insights into the Structures of the Gas-Phase Hydrated Cations M+(H2O)nAr (M = Li, Na, K, Rb, and Cs; n = 3–5) Using Infrared Photodissociation Spectroscopy and Thermodynamic Analysis
- (2015) Haochen Ke et al. JOURNAL OF PHYSICAL CHEMISTRY A
- Hydration structure of salt solutions from ab initio molecular dynamics
- (2013) Arindam Bankura et al. JOURNAL OF CHEMICAL PHYSICS
- Hydrated Alkali Metal Ions: Spectroscopic Evidence for Clathrates
- (2013) Richard J. Cooper et al. JOURNAL OF PHYSICAL CHEMISTRY A
- A Simple Theory for the Hofmeister Series
- (2013) Wen Jun Xie et al. Journal of Physical Chemistry Letters
- A Study of the Hydration of the Alkali Metal Ions in Aqueous Solution
- (2011) Johan Mähler et al. INORGANIC CHEMISTRY
- Multiwfn: A multifunctional wavefunction analyzer
- (2011) Tian Lu et al. JOURNAL OF COMPUTATIONAL CHEMISTRY
- Anion Binding to Hydrophobic Concavity Is Central to the Salting-in Effects of Hofmeister Chaotropes
- (2011) Corinne L. D. Gibb et al. JOURNAL OF THE AMERICAN CHEMICAL SOCIETY
- Vanadium-doped small silicon clusters: Photoelectron spectroscopy and density-functional calculations
- (2010) Hong-Guang Xu et al. CHEMICAL PHYSICS LETTERS
- Hydration and coordination of K+ solvation in water from ab initio molecular-dynamics simulation
- (2010) Yi Liu et al. JOURNAL OF CHEMICAL PHYSICS
- Property-optimized Gaussian basis sets for molecular response calculations
- (2010) Dmitrij Rappoport et al. JOURNAL OF CHEMICAL PHYSICS
- Revealing Noncovalent Interactions
- (2010) Erin R. Johnson et al. JOURNAL OF THE AMERICAN CHEMICAL SOCIETY
- Glasslike behavior in aqueous electrolyte solutions
- (2008) David A. Turton et al. JOURNAL OF CHEMICAL PHYSICS
- Hydrated Alkali-Metal Cations: Infrared Spectroscopy and ab Initio Calculations of M+(H2O)x=2−5Ar cluster ions for M = Li, Na, K, and Cs
- (2008) Dorothy J. Miller et al. JOURNAL OF THE AMERICAN CHEMICAL SOCIETY
- CHEMISTRY: Getting Specific About Specific Ion Effects
- (2008) D. J. Tobias et al. SCIENCE
Find the ideal target journal for your manuscript
Explore over 38,000 international journals covering a vast array of academic fields.
SearchCreate your own webinar
Interested in hosting your own webinar? Check the schedule and propose your idea to the Peeref Content Team.
Create Now