Structure, Spectroscopy, and Theoretical Analysis of Zero- A nd Three-Dimensional Lithium Plutonium Fluorides: Li₄PuF₈ and LiPuF₅

Keyphrases

• Three-dimensional (3D) 100%
• Lithium 100%
• Covalent Interaction 100%
• Anions 100%
• Fluoride 100%
• Plutonium 100%
• Single Crystal X-ray Diffraction (SCXRD) 50%
• Electrostatic Interaction 50%
• UV-VIS Spectroscopy 50%
• Bonding Interactions 50%
• Complete Active Space Self-consistent Field (CASSCF) 50%
• Hydrothermal Conditions 50%
• Quantum Theory of Atoms in Molecules (QTAIM) 50%
• 3D Network 50%
• Li + 50%
• Interacting Quantum Atoms 50%
• Prismatic Geometry 50%
• IR Absorption Spectroscopy 50%
• Electronic Interaction 50%
• Oxidation State 50%
• Bond Order Analysis 50%
• Trigonal Prismatic 50%
• Trigonal Prism 50%
• Natural Localized Molecular Orbitals 50%
• C2v Symmetry 50%
• Near-IR Absorption 50%
• Wiberg Bond Order 50%

Chemistry

• Lithium 100%
• Cation 100%
• Plutonium 100%
• Molecular Orbital 50%
• Single Crystal X-Ray Diffraction 50%
• UV/VIS Spectroscopy 50%
• Electrostatic Interaction 50%
• NIR Spectroscopy 50%
• CASSCF Calculation 50%
• Quantum Theory 50%
• Absorption Spectroscopy 50%
• Bond Order 50%
• Point Group C2v 50%
• IR Absorption 50%