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Superalkalis and Superhalogens As Building Blocks of Supersalts

https://doi.org/10.1021/jp4115095
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What this work says

Outgoing claims: the papers this work cites, builds on, or argues with.

inferredcites →https://doi.org/10.1002/anie.201002212openalex-snapshot
Hyperhalogens: Discovery of a New Class of Highly Electronegative Species
inferredcites →https://doi.org/10.1002/anie.201007205openalex-snapshot
Manganese‐Based Magnetic Superhalogens
inferredcites →https://doi.org/10.1002/qua.23053openalex-snapshot
Structural properties and nonlinear optical responses of superatom compounds BF4‐M (M = Li, FLi2, OLi3, NLi4)
inferredcites →https://doi.org/10.1002/zaac.19382360134openalex-snapshot
Orthosalze von Sauerstoffsäuren
inferredcites →https://doi.org/10.1002/zaac.19774350102openalex-snapshot
Neue Untersuchungen an Na3NO3
inferredcites →https://doi.org/10.1016/0009-2614(74)85306-6openalex-snapshot
Photodetachment of NO−2; experimental evidence for a new isomer
inferredcites →https://doi.org/10.1016/0009-2614(82)80012-2openalex-snapshot
A proper account of core-polarization with pseudopotentials: single valence-electron alkali compounds
inferredcites →https://doi.org/10.1016/0009-2614(82)80272-8openalex-snapshot
DVM Xα calculations on the electronic structure of “superalkali” cations
inferredcites →https://doi.org/10.1016/0009-2614(82)83728-7openalex-snapshot
Pseudopotential calculations on Rb+2, Cs+2, RbH+, CsH+ and the mixed alkali dimer ions
inferredcites →https://doi.org/10.1016/0301-0104(81)80150-4openalex-snapshot
DVM-Xα calculations on the ionization potentials of MXk+1− complex anions and the electron affinities of MXk+1 “superhalogens”
inferredcites →https://doi.org/10.1016/j.cplett.2013.05.014openalex-snapshot
Do nonmetallic superalkali cations exist?
inferredcites →https://doi.org/10.1016/s0009-2614(99)00976-8openalex-snapshot
Origin of the unusual stability of MnO4−
inferredcites →https://doi.org/10.1021/ic00049a022openalex-snapshot
Ab initio study of superalkalis. First ionization potentials and thermodynamic stability
inferredcites →https://doi.org/10.1021/ic202675jopenalex-snapshot
Theoretical Study on Polynuclear Superalkali Cations with Various Functional Groups as the Central Core
inferredcites →https://doi.org/10.1021/ic981397zopenalex-snapshot
Room Temperature Syntheses of AuF6- and PtF6- Salts, Ag+AuF6-, Ag2+PtF62-, and Ag2+PdF62-, and an Estimate for E(MF6-) [M = Pt, Pd]
inferredcites →https://doi.org/10.1021/j100330a017openalex-snapshot
Ultraviolet photoelectron spectrum of nitrite anion
inferredcites →https://doi.org/10.1021/jp211736eopenalex-snapshot
A Recipe for Designing Molecules with Ever-Increasing Electron Affinities
inferredcites →https://doi.org/10.1021/jp405201ropenalex-snapshot
Nitrate Superhalogens as Building Blocks of Hypersalts
inferredcites →https://doi.org/10.1021/jp407230aopenalex-snapshot
Synthesis, Characterization, and Atomistic Modeling of Stabilized Highly Pyrophoric Al(BH4)3 via the Formation of the Hypersalt K[Al(BH4)4]
inferredcites →https://doi.org/10.1063/1.3657854openalex-snapshot
Photoelectron spectroscopy of the molecular anions, Li3O− and Na3O−
inferredcites →https://doi.org/10.1063/1.464913openalex-snapshot
Density-functional thermochemistry. III. The role of exact exchange
inferredcites →https://doi.org/10.1063/1.478386openalex-snapshot
First experimental photoelectron spectra of superhalogens and their theoretical interpretations
inferredcites →https://doi.org/10.1103/physrevb.25.5220openalex-snapshot
Polytypism in KMn Cl3 , neutron-diffraction study of the distorted-perovskite-structure compound
inferredcites →https://doi.org/10.1103/physrevb.37.785openalex-snapshot
Development of the Colle-Salvetti correlation-energy formula into a functional of the electron density

What points at this work

Incoming claims: where this work appears in other papers’ reference lists and arguments.

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New Series of Metallic Superalkalis Fnmn+1+ Cations (M=Li, Na and K)
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Cluster‐based Materials for Energy Harvesting and Storage
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Rational Design of Superatoms Using Electron‐Counting Rules
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Superatom‐Based Ferroelectrics
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Superhalogens as Building Blocks of Halogen‐Free Electrolytes in Lithium‐Ion Batteries
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Superhalogens as Building Blocks of Halogen‐Free Electrolytes in Lithium‐Ion Batteries
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Aromatic Superhalogens
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On the Possibility of Using the Jellium Model as a Guide To Design Bimetallic Superalkali Cations
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Recent Progress on the Design, Characterization, and Application of Superalkalis
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On the Role of Alkali‐Metal‐Like Superatom Al12P in Reduction and Conversion of Carbon Dioxide
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Probing the Properties of Polynuclear Superhalogens without Halogen Ligand via ab Initio Calculations: A Case Study on Double‐Bridged [Mg2(CN)5]−1 Anions
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Can Fluorinated Molecular Cages Be Utilized as Building Blocks of Hyperhalogens?
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Stability and Nonlinear Optical Response of Alkalides that Contain a Completely Encapsulated Superalkali Cluster
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Quantum monte carlo study of the energetics of small hydrogenated and fluoride lithium clusters
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Small lithium‐chloride clusters: Superalkalis, superhalogens, supersalts and nanocrystals
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New Class of Ionic Liquid Crystal Proposed by Using Quantum Chemical Calculation
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Interaction of N 2 , O 2 and H 2 Molecules with Superalkalis
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CO 2 ‐activation and enhanced capture by C 6 Li 6 : A density functional approach
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On the formation of SF n – (n = 1–6) anions via a novel route and their properties
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Oriented External Electric Field Modulated Superhalogen Characteristic and Photoelectric Properties of Al 4 N 2 Cluster: A Density Functional Theory Study
inferred← citeshttps://doi.org/10.1007/978-981-99-4878-9_32openalex-snapshot
Effect of Methyl Substitutions on the Ionization Energy of OH3−n(CH3)n+
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Zintl superalkalis as building blocks of supersalts
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Tailoring the properties of manganocene: formation of magnetic superalkali/superhalogen
inferred← citeshttps://doi.org/10.1007/s00894-021-04688-2openalex-snapshot
Superalkali-doped borazine and lithiated borazine complexes: diffuse excess electron and large first-hyperpolarizability
inferred← citeshttps://doi.org/10.1007/s00894-021-04791-4openalex-snapshot
DFT study of superhalogen-doped borophene with enhanced nonlinear optical properties
inferred← citeshttps://doi.org/10.1007/s00894-025-06463-zopenalex-snapshot
[N2H7+][B2H7–] supersalt as an alternative of [NH4+][BH4–] for efficient hydrogen storage
inferred← citeshttps://doi.org/10.1007/s10876-018-1363-9openalex-snapshot
Superalkali Cations with Trivalent Anion MF63− (M = Al, Ga, Sc) as Central Core
inferred← citeshttps://doi.org/10.1007/s10904-022-02371-4openalex-snapshot
A Quantum Chemical Study of Outstanding Structural, Electronic and Nonlinear Optical Polarizability of Boron Nitride (B12N12) Doped with Super Salt (P7BaNO3)
inferred← citeshttps://doi.org/10.1007/s11224-022-02003-0openalex-snapshot
Role of central core and methyl substitutions in XH4-x(CH3)x (X = N, P, As; x = 0–4) superalkalis: an ab initio study
inferred← citeshttps://doi.org/10.1007/s11696-025-04044-1openalex-snapshot
Hydrogen-based binuclear superalkalis H2M3 (M = Li and Na) and their catalytic applications: a theoretical study
inferred← citeshttps://doi.org/10.1016/j.chemphys.2019.05.013openalex-snapshot
BHx+ (x = 1–6) clusters: In the quest for superalkali cation with B-core and H-ligands
inferred← citeshttps://doi.org/10.1016/j.commatsci.2024.113471openalex-snapshot
Theoretical investigation on the possible use of superalkalis containing aza-cryptand in designing novel alkalides and alkaline earthides
inferred← citeshttps://doi.org/10.1016/j.comptc.2021.113317openalex-snapshot
Reduction of sulfur dioxide using superalkalis: A theoretical perspective
inferred← citeshttps://doi.org/10.1016/j.comptc.2021.113491openalex-snapshot
Effect of confinement on the behavior of superhalogen and superalkali
inferred← citeshttps://doi.org/10.1016/j.cplett.2016.06.001openalex-snapshot
Theoretical study of ‘Mixed’ ligands superhalogens: Cl–M–NO3 (M = Li, Na, K)
inferred← citeshttps://doi.org/10.1016/j.cplett.2016.08.070openalex-snapshot
Comparative study of hydrogenated and lithiated superhalogens
inferred← citeshttps://doi.org/10.1016/j.cplett.2017.08.056openalex-snapshot
Organo−Zintl-based superatoms: [Ge9(CHO)3] and [Ge9(CHO)]
inferred← citeshttps://doi.org/10.1016/j.cplett.2017.12.044openalex-snapshot
Stability of lithium substituted silyls superalkali species
inferred← citeshttps://doi.org/10.1016/j.cplett.2018.07.062openalex-snapshot
Analysis of the ionization potentials of small superalkali lithium clusters based on quantum Monte Carlo simulations
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Ab initio investigations on non-metallic chain-shaped F H+1+ series of superalkali cations
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Potassium iodide cluster based superhalogens and superalkalis: Theoretical calculations and experimental confirmation
inferred← citeshttps://doi.org/10.1016/j.cplett.2020.138049openalex-snapshot
Ab initio investigations on bimetallic mononuclear superalkali clusters
inferred← citeshttps://doi.org/10.1016/j.cplett.2020.138131openalex-snapshot
Can superalkalis and superhalogens improve the efficacy of redox reactions?
inferred← citeshttps://doi.org/10.1016/j.cplett.2021.138770openalex-snapshot
1-Alkyl-3-methylimidazolium belong to superalkalis
inferred← citeshttps://doi.org/10.1016/j.cplett.2022.139352openalex-snapshot
X(CH3)+1+ superalkali cations (X = F, O and N) with methyl ligands
inferred← citeshttps://doi.org/10.1016/j.cplett.2022.140181openalex-snapshot
Halogenation lowers the electron affinity: A novel approach to design superalkali cationic clusters
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Density functional theory (DFT) study of non-linear optical properties of super salt doped boron nitride cage
inferred← citeshttps://doi.org/10.1016/j.jallcom.2017.12.075openalex-snapshot
Decorating Zintl polyanions with alkali metal cations: A novel strategy to design superatom cations with low electron affinity
inferred← citeshttps://doi.org/10.1016/j.jfluchem.2017.01.014openalex-snapshot
Investigations on the frontier orbitals of FeFn (n=1–6) superhalogen complexes and prediction of novel salt series Li-(FeFn)
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Aromatic N-Heterocyclic superalkali M@C4H4N2 complexes (M=Li, Na, K); A promising potential hydrogen storage system
inferred← citeshttps://doi.org/10.1016/j.jmgm.2019.02.010openalex-snapshot
O H2+1+ clusters: A new series of non-metallic superalkali cations by trapping H3O+ into water
inferred← citeshttps://doi.org/10.1016/j.jpowsour.2026.240340openalex-snapshot
Super alkaline earth B18Mg6: Reversible high capacity hydrogen storage at ambient temperature
inferred← citeshttps://doi.org/10.1016/j.molstruc.2024.138147openalex-snapshot
Structural, spectroscopic, DFT studies, Hirshfeld surface analysis and antibacterial activity of Z-3-(4-bromophenyl)-3-chloroacrylaldehyde
inferred← citeshttps://doi.org/10.1016/j.mssp.2021.105986openalex-snapshot
Zintl based superatom P7M2 (M=Li, Na, K & Be, Mg, Ca) clusters with excellent second and third-order nonlinear optical response
inferred← citeshttps://doi.org/10.1016/j.nimb.2015.09.065openalex-snapshot
Verification of the sputter-generated 32SF− (n= 1–6) anions by accelerator mass spectrometry
inferred← citeshttps://doi.org/10.1016/j.poly.2021.115145openalex-snapshot
Exploring Li4N and Li4O superalkalis as efficient dopants for the Al12N12 nanocage to design high performance nonlinear optical materials with high thermodynamic stability
inferred← citeshttps://doi.org/10.1016/j.poly.2021.115456openalex-snapshot
On structure and hyperhalogen properties of hetero-binuclear superatoms MM′(BO2)n− (M = Na, mg; M′ = Mg, al; n = 4–6)
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Superhalogen anions recognition by calix[4]pyrrole and calix[6]pyrrole: A density functional theory study
inferred← citeshttps://doi.org/10.1021/acs.chemrev.7b00524openalex-snapshot
Super Atomic Clusters: Design Rules and Potential for Building Blocks of Materials
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Distinctive Characteristics of Al7Li: A Superatom Counterpart of Group IVA Elements
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On Close Parallels between the Zintl-Based Superatom Ge9Be and Chalcogen Elements
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Magnesium-Based Oxyfluoride Superatoms: Design, Structure, and Electronic Properties
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Superhalogens as Building Blocks of Ionic Liquids
inferred← citeshttps://doi.org/10.1021/acs.jpca.1c02817openalex-snapshot
Role of Size and Composition on the Design of Superalkalis
inferred← citeshttps://doi.org/10.1021/acs.jpca.1c08452openalex-snapshot
On the Precise and Continuous Regulation of the Superatomic and Spectroscopic Behaviors of the Quasi-Cubic W4C4 Cluster by the Oriented External Electric Field
inferred← citeshttps://doi.org/10.1021/acs.jpca.2c02530openalex-snapshot
Rational Design of Endohedral Superhalogens without Using Metal Cations and Electron Counting Rules
inferred← citeshttps://doi.org/10.1021/acs.jpca.4c03430openalex-snapshot
Probing the Effects of Size and Charge on the Monohydration and Dihydration of SiF5– and SiF62– via Comparisons with BF4– and PF6–
inferred← citeshttps://doi.org/10.1021/acs.jpca.4c06789openalex-snapshot
Tetrahedral Al20O30 Cage: A Superchalcogen Atom
inferred← citeshttps://doi.org/10.1021/acs.jpca.4c08440openalex-snapshot
Transformation of Distinct Superatoms to Superalkalis by Successive Ligation of Thymine Nucleobases
inferred← citeshttps://doi.org/10.1021/acs.jpca.6b05958openalex-snapshot
Assemblage of Superalkali Complexes with Ever Low-Ionization Potentials
inferred← citeshttps://doi.org/10.1021/acs.jpca.6b07848openalex-snapshot
Design of New Complexes of Inorganic Salts Based on Lithium and Magnesium Hydroxides and Carbonates for Usage as Propellants and Flame Retardants
inferred← citeshttps://doi.org/10.1021/acs.jpca.6b10555openalex-snapshot
Does Alkaline-Earth-Metal-Based Superalkali Exist?
inferred← citeshttps://doi.org/10.1021/acs.jpca.8b05095openalex-snapshot
Oxidizing Metal Oxides with Polynuclear Superhalogen: An ab Initio Study
inferred← citeshttps://doi.org/10.1021/acs.jpcc.5b11917openalex-snapshot
Quasi-Chalcogen Characteristics of Al12Be: A New Member of the Three-Dimensional Periodic Table
inferred← citeshttps://doi.org/10.1021/acs.jpcc.8b01896openalex-snapshot
Superatom Compounds under Oriented External Electric Fields: Simultaneously Enhanced Bond Energies and Nonlinear Optical Responses
inferred← citeshttps://doi.org/10.1021/acs.jpclett.1c01895openalex-snapshot
Theory-Guided Discovery of Novel Materials
inferred← citeshttps://doi.org/10.1021/acs.jpclett.1c04119openalex-snapshot
SbCl4: An Exceptional Superhalogen as the Building Block of a Mixed Valence Supercrystal with Unconventional Ferroelectricity
inferred← citeshttps://doi.org/10.1021/acs.jpclett.5b00006openalex-snapshot
Superhalogens: A Bridge between Complex Metal Hydrides and Li Ion Batteries
inferred← citeshttps://doi.org/10.1021/acs.jpclett.5b02892openalex-snapshot
Organo–Zintl Clusters [P7R4]: A New Class of Superalkalis
inferred← citeshttps://doi.org/10.1021/acs.organomet.1c00674openalex-snapshot
On the Possibility of Using Aza-Cryptands to Design Superalkalis
inferred← citeshttps://doi.org/10.1021/acs.organomet.2c00193openalex-snapshot
Designing Magnetic Superalkalis with Extremely Large Nonlinear Optical Responses
inferred← citeshttps://doi.org/10.1021/acsomega.1c04395openalex-snapshot
Novel and Polynuclear K- and Na-Based Superalkali Hydroxides as Superbases Better Than Li-Related Species and Their Enhanced Properties: An Ab Initio Exploration
inferred← citeshttps://doi.org/10.1021/ic500655sopenalex-snapshot
On the Potential Application of Superalkali Clusters in Designing Novel Alkalides with Large Nonlinear Optical Properties
inferred← citeshttps://doi.org/10.1038/s41467-021-21597-3openalex-snapshot
A family of ionic supersalts with covalent-like directionality and unconventional multiferroicity
inferred← citeshttps://doi.org/10.1039/c3nj01600eopenalex-snapshot
Novel Li 3 X 3 supersalts (X = F, Cl, Br & I) and their alkalide characteristics
inferred← citeshttps://doi.org/10.1039/c4cp03753gopenalex-snapshot
A new magnetic superatom: Cr@Zn 17
inferred← citeshttps://doi.org/10.1039/c4dt02347aopenalex-snapshot
Trivalent acid radical-centered YLi 4 + (Y = PO 4 , AsO 4 , VO 4 ) cations: new polynuclear species designed to enrich the superalkali family
inferred← citeshttps://doi.org/10.1039/c4ra06774fopenalex-snapshot
Unusual properties of novel Li 3 F 3 ring: (LiF 2 –Li 2 F) superatomic cluster or lithium fluoride trimer, (LiF) 3 ?
inferred← citeshttps://doi.org/10.1039/c5cp01417dopenalex-snapshot
Free electrons and ionic liquids: study of excited states by means of electron-energy loss spectroscopy and the density functional theory multireference configuration interaction method
inferred← citeshttps://doi.org/10.1039/c5dt02277kopenalex-snapshot
Stability and bonding of new superalkali phosphide species
inferred← citeshttps://doi.org/10.1039/c5dt03575aopenalex-snapshot
Theoretical characterization of a series of N 5 -based aromatic hyperhalogen anions
inferred← citeshttps://doi.org/10.1039/c5ta09646dopenalex-snapshot
Super-ion inspired colorful hybrid perovskite solar cells
inferred← citeshttps://doi.org/10.1039/c6cp05871jopenalex-snapshot
Probing the potential of halogen-free superhalogen anions as effective electrolytes of Li-ion batteries: a theoretical prospect from combined ab initio and DFT studies
inferred← citeshttps://doi.org/10.1039/c7cp02550eopenalex-snapshot
Does the endohedral borospherene supersalt FLi 2 @B 39 maintain the “super” properties of its subunits?
inferred← citeshttps://doi.org/10.1039/c7nj02868gopenalex-snapshot
Application of superhalogens in the design of organic superconductors
inferred← citeshttps://doi.org/10.1039/c7nr00227kopenalex-snapshot
Rational design of super-alkalis and their role in CO 2 activation
inferred← citeshttps://doi.org/10.1039/c7nr06431dopenalex-snapshot
Design of superhalogens using a core–shell structure model
inferred← citeshttps://doi.org/10.1039/c7ra12852eopenalex-snapshot
The behavior of the aluminum trimer when combining with different superatom clusters
inferred← citeshttps://doi.org/10.1039/c8cc01170bopenalex-snapshot
On the making of aromatic organometallic superalkali complexes
inferred← citeshttps://doi.org/10.1039/c8cp00862kopenalex-snapshot
The effect of hydration on the electronic structure and stability of the superalkali cation Li 3 +
inferred← citeshttps://doi.org/10.1039/c8dt02530dopenalex-snapshot
Computational investigation of LiF containing hypersalts
inferred← citeshttps://doi.org/10.1039/c8dt02683aopenalex-snapshot
Simulating the effect of a triple bond to achieve the shortest main group metal–metal distance in diberyllium complexes: a computational study
inferred← citeshttps://doi.org/10.1039/d0nr05480aopenalex-snapshot
Multiple d–d bonds between early transition metals in TM 2 Li n (TM = Sc, Ti) superatomic molecule clusters
inferred← citeshttps://doi.org/10.1039/d1cp02273copenalex-snapshot
Ground and excited electronic structure analysis of XM 4 (X = N, P and M = Li, Na) and their anions
inferred← citeshttps://doi.org/10.1039/d1nr06929bopenalex-snapshot
Metallo-boranes: a class of unconventional superhalogens defying electron counting rules
inferred← citeshttps://doi.org/10.1039/d3cp02441eopenalex-snapshot
Insights into the catalytic activity of boron-doped thiazoles in the Diels–Alder reaction
inferred← citeshttps://doi.org/10.1039/d3cp05478kopenalex-snapshot
Chemical properties of superatomic Li 3 O clusters from a density functional theory perspective: formation of chloride and adsorption behavior on graphynes
inferred← citeshttps://doi.org/10.1039/d4cp02082kopenalex-snapshot
Superhalogens inside fullerenes X@C 2 n (X = BO 2 , BeF 3 ; 2 n = 60, 70)
inferred← citeshttps://doi.org/10.1039/d4cp03513eopenalex-snapshot
Exploring the properties of new super-chalcogens based on multiple electron counting rules: a combined DFT and ab initio study on [M(B 2 C 4 X 6 ) 2 ] 2− dianion clusters
inferred← citeshttps://doi.org/10.1039/d5cp00018aopenalex-snapshot
Engineering electronic structures of Nb 6 I x superatomic clusters by metal atom incorporation: a first-principles study
inferred← citeshttps://doi.org/10.1039/d5cp02913aopenalex-snapshot
Tunable reducibility of alkaline earth metal clusters for carbon dioxide and nitrogen molecule activation: a QM-QSPR study
inferred← citeshttps://doi.org/10.1063/1.4941056openalex-snapshot
Could the description on polynuclear superhalogens by DFT be comparable with high-level ab initio results? A comparison between DFT and CCSD(T)
inferred← citeshttps://doi.org/10.1063/1.4967461openalex-snapshot
On the feasibility of designing hyperalkali cations using superalkali clusters as ligands
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A quantum Monte Carlo study of the structural and electronic properties of small cationic and neutral lithium clusters
inferred← citeshttps://doi.org/10.1063/5.0025545openalex-snapshot
N4Mg6M (M = Li, Na, K) superalkalis for CO2 activation
inferred← citeshttps://doi.org/10.1063/5.0067708openalex-snapshot
Bimetallic superalkali substitution in the CsPbBr3 perovskite: Pseudocubic phases and tunable bandgap
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Structures and electron affinity of XO30,−, XOF40,− and XO2F20,− (X = P, As, Sb, Bi): a theoretical study of novel superhalogen formulae and exceptions of superhalogen formulae
inferred← citeshttps://doi.org/10.1080/00268976.2018.1438678openalex-snapshot
Organic superalkalis with closed-shell structure and aromaticity
inferred← citeshttps://doi.org/10.1080/00268976.2018.1459919openalex-snapshot
Characterisation of superalkaline-earth-metal halides, hydroxide and chalcogenides
inferred← citeshttps://doi.org/10.1080/00268976.2019.1615648openalex-snapshot
( x = 1–5): a unique series of organic superalkali cations
inferred← citeshttps://doi.org/10.1080/00268976.2020.1730991openalex-snapshot
MC6Li6 (M = Li, Na and K): a new series of aromatic superalkalis
inferred← citeshttps://doi.org/10.1080/08927022.2014.978314openalex-snapshot
Can Li2F2cluster be formed by LiF2/Li2F–Li/F interactions? Anab initioinvestigation
inferred← citeshttps://doi.org/10.1088/0953-8984/28/35/353001openalex-snapshot
Complex metal borohydrides: multifunctional materials for energy storage and conversion
inferred← citeshttps://doi.org/10.1088/1402-4896/ad4d23openalex-snapshot
Nonlinear optical properties of KnCl (n = 2–7) superalkali clusters
inferred← citeshttps://doi.org/10.1088/2516-1075/adb229openalex-snapshot
Exploring the superalkali regime: ab initio analysis of F n M n +1 + cationic clusters (M = Li, Na, K; n = 1−7)
inferred← citeshttps://doi.org/10.1103/physrevb.107.155204openalex-snapshot
Low lattice thermal conductivity with two-channel thermal transport in the superatomic crystal P H 4 Al Br 4
inferred← citeshttps://doi.org/10.1134/s0036024422130118openalex-snapshot
Chemical Reactivity, Topological Analysis, and Second-Order Nonlinear Optical Responses of M3O@Al12N12: A Quantum Chemical Study
inferred← citeshttps://doi.org/10.1140/epjp/s13360-022-02971-6openalex-snapshot
Theoretical investigation of lithium-based clusters Lin (where n = 3, 5, 7) with remarkable electronic and frequency-dependent NLO properties
inferred← citeshttps://doi.org/10.1177/10241221261456942openalex-snapshot
Novel supersalts formed by interaction of H 2 M 3 superalkalis (M = Li and Na) with AlF 4 , BeF 3 and NO 3 superhalogens
inferred← citeshttps://doi.org/10.1515/zna-2023-0177openalex-snapshot
Nonlinear optical response of Li n ClK (n = 1–6) superalkali clusters
inferred← citeshttps://doi.org/10.21203/rs.3.rs-159093/v1openalex-snapshot
DFT Study of Super Halogen Doped Borophene With Enhanced Nonlinear Optical Properties
inferred← citeshttps://doi.org/10.2139/ssrn.6508305openalex-snapshot
Superhalogen anions recognition by calix[4]pyrrole and calix[6]pyrrole: A density functional theory study
inferred← citeshttps://doi.org/10.2139/ssrn.6603354openalex-snapshot
Superhalogen anions recognition by calix[4]pyrrole and calix[6]pyrrole: A density functional theory study
inferred← citeshttps://doi.org/10.3389/fchem.2020.580295openalex-snapshot
New Perspectives in the Noble Gas Chemistry Opened by Electrophilic Anions
inferred← citeshttps://doi.org/10.3389/fchem.2022.853160openalex-snapshot
Designing Special Nonmetallic Superalkalis Based on a Cage-like Adamanzane Complexant
inferred← citeshttps://doi.org/10.3389/fchem.2022.936936openalex-snapshot
Design of a Novel Series of Hetero-Binuclear Superhalogen Anions MM′X4− (M = Li, Na; M′ = Be, Mg, Ca; X = Cl, Br)
inferred← citeshttps://doi.org/10.3389/fchem.2026.1827143openalex-snapshot
Ab initio insights into hydrogen-rich polynuclear non-metallic superalkali cations
inferred← citeshttps://doi.org/10.3389/fmats.2021.783239openalex-snapshot
A Theoretical Perspective on Strategies for Modeling High Performance Nonlinear Optical Materials
inferred← citeshttps://doi.org/10.3389/fphy.2022.870205openalex-snapshot
Superalkalis for the Activation of Carbon Dioxide: A Review
inferred← citeshttps://doi.org/10.3390/molecules28041827openalex-snapshot
Geometric, Electronic, and Optoelectronic Properties of Carbon-Based Polynuclear C3O[C(CN)2]2M3 (where M = Li, Na, and K) Clusters: A DFT Study
inferred← citeshttps://doi.org/10.58694/20.500.12479/90openalex-snapshot
Theoretical study of structural and thermodynamic properties of gaseous metal hydrides m2xh4 (m = li, na; x = be, mg)
inferred← citeshttps://doi.org/10.70675/7ff71f25ze52fz4c1bz9fc3zfdcdec3dde17openalex-snapshot
Theory on lower bound energy and quantum chemical study of the interaction between lithium clusters and fluorine/fluoride
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