Unusual properties of novel Li3F3 ring: (LiF2–Li2F) superatomic cluster or lithium fluoride trimer, (LiF)3?
Explore this paper's citation graph
- Type
- article
- Published
- 2014-09-04
- Cited by
- 17
- References
- 42
- OpenAlex
- https://openalex.org/W2077870933
- Semantic Scholar
- https://api.semanticscholar.org/CorpusID:98639447
Keywords
Delocalized electron, Lithium fluoride, Trimer, Cluster (spacecraft), Superatom
References
- Ionization energies of hypervalent Li2F, Li2Cl and Na2Cl molecules obtained by surface ionization electron impact neutralization mass spectrometry.
- A theoretical and experimental study of positive and neutral LiF clusters produced by fast ion impact on a polycrystalline LiF target.
- Binding energies in atomic negative ions
- Infrared vibrational spectra of matrix‐isolated cyclic Li2F2, Li3F3, and Li4F4 isotopomers
- An ab initio study on MgX3− and CaX3− superhalogen anions (X=F, Cl, Br)
- Is hydrogen capable of playing a central atom role in superhalogen anions
- Ab initio investigations on the stabilities of AuOnq− (q = 0 to 3; n = 1 to 4) species: Superhalogen behavior of AuOn (n ≥ 2) and their interactions with an alkali metal
- Reactions of fast cesium atoms with polymers of antimony pentafluoride and gold pentafluoride
- Abinitio studies of structural features not easily amenable to experiment. II. The influence of bond delocalization effects on the molecular structures of some lithium fluoride clusters
- Natural population analysis
- Ab initio Study of Superalkalis. First Ionization Potentials and Thermodynamic Stability
- Ionization energies of hyperlithiated Li2F molecule and LinFn−1 (n=3,4) clusters
- An ab initio study on BeX3− superhalogen anions (X = F, Cl, Br)
- Free doubly negative tetrahalides
- Superhalogen properties of CumCln clusters: theory and experiment.
- Development of the Colle-Salvetti correlation-energy formula into a functional of the electron density.
- Electron binding and stability of excess-electron alkali halide clusters: Localization and surface states.
- Theoretical investigation on the structure, stability and superhalogen properties of OsFn (n = 1–7) species
- Mass-spectrometric study of the vaporization of Li2O(s) and thermochemistry of gaseous LiO, Li2O, Li3O, and Li2O2
- Theoretical investigation on the existence of the SiF−6 anion
Cited by
- Structures, stability, and electronic properties of novel superalkali-halogen clusters
- Ab initio prediction of novel alkalides FLi2–M–Li2F (M = Li, Na and K)
- Stability and bonding of new superalkali phosphide species.
- Can Li2F2 cluster be formed by LiF2/Li2F–Li/F interactions? An ab initio investigation
- Ab initio investigations on the gas phase basicity and nonlinear optical properties of FLinOH species (n = 2–5)
- Superalkali-hydroxides as strong bases and superbases
- Nonlinear optical behavior of LinF (n = 2–5) superalkali clusters
- Superbases and superacids form supersalts
- Structures and basicity of LiNOH (N = 1 − 5) species
- M2X (M= Li, Na; X= F, Cl): the smallest superalkali clusters with significant NLO responses and electride characteristics
- First-principle investigation on growth patterns and properties of cobalt-doped lithium nanoclusters
- Prediction of superalkali@C60 endofullerenes, their enhanced stability and interesting properties
- Are noble gas molecules able to exhibit a superhalogen nature
- A DFT based study of geometries, stabilities and electronic properties of LinF (n = 1–8) clusters
- Recent Progress on the Design, Characterization, and Application of Superalkalis.
- Competition between Alkalide Characteristics and Nonlinear Optical Properties in OLi3−M−Li3O (M = Li, Na, and K) Complexes
- DFT and TD-DFT Studies of Perovskite Materials LiAX3 (A=Ge, Sn; X= F, Cl, Br, I) in reference to their Solar Cell Applications
Related papers
- Bonding of Two 8-Electron Superatom Clusters.
- Frontispiz: Superatom‐in‐Superatom [RhH@Ag 24 (SPhMe 2 ) 18 ] 2− Nanocluster
- Bonding of Two 8‐Electron Superatom Clusters
- The behavior of the aluminum trimer when combining with different superatom clusters
- Superatom Model for Ag–S Nanocluster with Delocalized Electrons
- Direct Visualization of Overlapping of Delocalized P z -Superatom Molecular Orbital (SAMO) in Li + @C 60 Monolayer
- Au19M (M=Cr, Mn, and Fe) as magnetic copies of the golden pyramid
- Electron and Spin Delocalization in [Co6 Se8 (PEt3 )6 ]0/+1 Superatoms.