B(OH) 4 − hydration and association in sodium metaborate solutions by X-ray diffraction and empirical potential structure refinement

2017/01/01 by Yongquan Zhou, Souta Higa, Chunhui Fang +3 · 1 citation
Physics and Astronomy · Chemical Engineering · Energy · #Spectroscopy and Quantum Chemical Studies #Chemical and Physical Properties in Aqueous Solutions #Iron oxide chemistry and applications

paper · doi:10.1039/c7cp05107g

openalex publication_date 2017/01/01 · openalex created_date 2025/10/10 · openalex updated_date 2026/07/28

Abstract

clusters are further investigated by DFT calculations, and the most likely structure is proposed and cross-checked.

Citations

• The bond lengths in the sodium metaborate structure
• A Study of the Hydration of the Alkali Metal Ions in Aqueous Solution
• Ab Initio Calculation of Vibrational Absorption and Circular Dichroism Spectra Using Density Functional Force Fields
• Structure of sodium tetrahydroxyborate

Cited by

• Metaborate [wikipedia]

Related

• Structure of aqueous sodium metaborate solutions: X-ray diffraction study
• Ion association in lithium metaborate solution: a Raman and ab initio insight
• Octa-coordination and the hydrated Ba2+(aq) ion
• Polymorphism of Calcium Decahydrido-closo-decaborate and Characterization of Its Hydrates
• Synthesis and crystal structure of a new modification of sodium tetrahydroxyborate NaB(OH)4