Periodic Trends within Actinyl(VI) Nitrates and Their Structures, Vibrational Spectra, and Electronic Properties.
Matthieu AutilloRichard E WilsonMonica VasiliuGabriel F de MeloDavid A DixonPublished in: Inorganic chemistry (2022)
A series of actinyl(VI) nitrate salts of the form MAnO 2 (NO 3 ) 3 , where M = NH 4 + K + , Rb + , Cs + , and Me 4 N + and AnO 2 2+ = U, Np, Pu, and AnO 2 (NO 3 ) 2 (H 2 O) 2 ·H 2 O, and the uranyl tetranitrates M 2 UO 2 (NO 3 ) 4 have been synthesized from aqueous solution and their structures determined using single-crystal X-ray diffraction. Together, these complexes represent an isostructural series of actinide complexes among the salts crystallized with the same charge-compensating cation and have been studied using vibrational spectroscopy including Raman and Fourier-transform infrared. Periodic trends in both the structural properties of these complexes and their vibrational spectra are presented and discussed, in particular the invariant nature of the O≡An≡O asymmetric stretching frequencies observed across the actinyl series. Electronic structure calculations were performed at a variety of levels of theory to aid in the interpretation of the vibrational data and to correlate trends in the data with the underlying electronic properties of these molecules.
Keyphrases
- density functional theory
- molecular dynamics simulations
- high resolution
- molecular dynamics
- ionic liquid
- solid state
- energy transfer
- electronic health record
- raman spectroscopy
- big data
- nitric oxide
- room temperature
- drinking water
- data analysis
- magnetic resonance
- deep learning
- dual energy
- machine learning
- quantum dots