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Thermochemical properties of gaseous Li3O and Li2O2

https://doi.org/10.1063/1.437656
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What this work says

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

inferredcites →https://doi.org/10.1007/978-1-4613-4595-4openalex-snapshot
The Chemistry of Fusion Technology
inferredcites →https://doi.org/10.1021/ac00198a726openalex-snapshot
JANAF THERMOCHEMICAL TABLES
inferredcites →https://doi.org/10.1021/cr60161a001openalex-snapshot
Thermodynamic Properties of the Oxides and their Vaporization Processes.
inferredcites →https://doi.org/10.1021/j150527a010openalex-snapshot
The Vapor Pressures of Lithium and Sodium Oxides
inferredcites →https://doi.org/10.1021/j150575a002openalex-snapshot
Mass Spectrometric Study of the Sublimation of Lithium Oxid
inferredcites →https://doi.org/10.1063/1.1670893openalex-snapshot
Infrared Spectrum, Structure, Vibrational Potential Function, and Bonding in the Lithium Superoxide Molecule LiO2
inferredcites →https://doi.org/10.1063/1.1671173openalex-snapshot
Applications of Diatomics-in-Molecules Theory. III. The Li4 System
inferredcites →https://doi.org/10.1063/1.1678115openalex-snapshot
Thermochemistry of the Molecular Species LiO, LiO+, and Li2O+
inferredcites →https://doi.org/10.1063/1.1679106openalex-snapshot
Mass spectroscopic investigation of the equilibrium dissociation of gaseous Sb2, Sb3, Sb4, SbP, SbP3, and P2
inferredcites →https://doi.org/10.1063/1.1701433openalex-snapshot
Determination of the Geometry of Lithium Oxide, Li2O(g), by Electric Deflection
inferredcites →https://doi.org/10.1063/1.1734049openalex-snapshot
Infrared Spectra and the Structures and Thermodynamics of Gaseous LiO, Li2O, and Li2O2
inferredcites →https://doi.org/10.1063/1.1734245openalex-snapshot
Thermodynamics of Vaporization of Lithium Oxide, Boric Oxide, and Lithium Metaborate
inferredcites →https://doi.org/10.1063/1.433489openalex-snapshot
Thermochemical properties of gaseous Li2 and Li3
inferredcites →https://doi.org/10.1063/1.434393openalex-snapshot
A b i n i t i o geometry and vibrational frequencies for lithium peroxide

What points at this work

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

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BC3 Sheet Functionalized with Lithium‐Rich Species Emerging as a Reversible Hydrogen Storage Material
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The evaporation process of solid lithium metasilicate
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Green function calculation of ionization energies of hypermetallic molecules
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Metallic clusters for realizing planar hypercoordinate second-row main group elements and multiple bonded species
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The effect of surface oxidation on atomic hydrogen adsorption on lithium-doped graphite surfaces
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Neutral and anionic superhalogen hydroxides
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Design of low-electron-affinity cations by utilizing superalkali motif as ligands: a DFT study of hyperalkali species X(Li3O)n+ (n = 2 for X = CN, BO2, SCN, N5; n = 3 for X = CO3)
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Theoretical study of substitution effect in superalkali OM3 (M = Li, Na, K)
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Do nonmetallic superalkali cations exist?
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Prediction of superalkali@C60 endofullerenes, their enhanced stability and interesting properties
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Analysis of the ionization potentials of small superalkali lithium clusters based on quantum Monte Carlo simulations
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Ab initio investigations on bimetallic mononuclear superalkali clusters
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X(CH3)+1+ superalkali cations (X = F, O and N) with methyl ligands
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Halogenation lowers the electron affinity: A novel approach to design superalkali cationic clusters
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Investigating the effects of oxygen doping on the structural and electronic properties of small lithium clusters using density functional theory, quantum Monte Carlo, and Hartree–Fock calculations
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Diamondoid as potential nonlinear optical material by superalkali doping: A first principles study
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Density functional theory investigation of hydrogen storage on superalkali OLi3 decorated graphene
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Superalkali Li3O decorated BC3 monolayer as promising material for hydrogen storage
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Computational exploration of graphyne and graphdiyne decorated with OLi3 as potential hydrogen storage candidates
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DFT study of the hydrogen adsorption behavior on superalkali NLi3M decorated graphyne nanosheet under ambient conditions
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CLi3-decorated γ-graphyne nanosheet for efficient hydrogen storage
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Theoretical investigation of superalkali clusters M2OCN and M2NCO (where M=Li, Na, K) as excess electron system with significant static and dynamic nonlinear optical response
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NLO properties and electride characteristics of superalkalis doped all-cis-1,2,3,4,5,6-hexafluorocyclohexane complexes
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Study on intrinsic defects and copper doping in LiAlO2 crystal from combined first-principles and thermodynamic calculations
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Evolution of structure, stability, and nonlinear optical properties of the heterodinuclear CNLi (n= 1–10) clusters
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O H2+1+ clusters: A new series of non-metallic superalkali cations by trapping H3O+ into water
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DFT study of OLi3 and MgF3 doped boron nitride with enhanced nonlinear optical behavior
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Design of novel superalkali doped silicon carbide nanocages with giant nonlinear optical response
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Bonding the superalkali M3O (M = Li and K): An effective strategy to improve the electronic and nonlinear optical properties of the inorganic B40 nanocage
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Exploring Li4N and Li4O superalkalis as efficient dopants for the Al12N12 nanocage to design high performance nonlinear optical materials with high thermodynamic stability
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Computational exploitation of O Li2+1+ (n = 1–5): A new oxygen-centred series of superalkali clusters
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Performance enhancement strategies for magnesium oxide water based thermochemical energy storage
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Hydrogen storage in polylithiated BC3 monolayer sheet
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Structure and stability of LiOMn molecule generated by laser ablation
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Ionization energies of hyperlithiated Li2F molecule and Li F−1 (n=3,4) clusters
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A resonant two-color photoionization threshold determination of the ionization energy of the LiOLi molecule
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High-level ab initio study of LiO (X2Π;A2Σ+) and (Σ;Π): the ionization energy of LiO
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Ab initio electronic structure studies of Na2OH and its anion
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A new hypermetallic molecule LaOMn generated by laser ablation
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Evidence for size-dependent electron delocalization in the ionization potentials of lithium monocarbide clusters
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Sweep gas chemistry effect on lithium transport from ceramic breeder blanket materials
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Thermodynamic stability and optimized structures of hypervalent molecules M2CN (M = Li, Na, K)
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Experimental Studies on Cluster Ions
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Theoretical study on the geometric and electronic structure of the lithium-rich LinFn−1 (n=2–5) clusters
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Structure and stability of Li2F
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Structure and bonding in hypervalent CNan (n=4–6) and related species at B3LYP-DFT level
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Two-step liquid drop model for binary, metal-rich clusters
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Hypermetallic dilithium fluoride, Li2F, and its cation and anion: a combined dissociation and charge permutation study
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Polylithiated Species-Decorated Two-Dimensional Polyaniline (C 3 N) Monolayer: A Promising Hydrogen Storage Medium
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Design of a Novel Series of Donor–Acceptor Frameworks via Superalkali–Superhalogen Assemblage to Improve the Nonlinear Optical Responses
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Assemblage of Superalkali Complexes with Ever Low-Ionization Potentials
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Enhanced Hydrogen Storage Capacity in OLi3-Decorated Holey Graphitic Carbon Nitride Monolayer
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Lithiation Behavior of Silicon-Rich Oxide (SiO1/3): A First-Principles Study
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Molecular Oxygen Dianions Trapped in Lithium Cluster Cages
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Theoretical Study on Polynuclear Superalkali Cations with Various Functional Groups as the Central Core
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Structure of Hyperlithiated Li3O and Evidence for Electronomers
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Ab Initio Investigation on a New Class of Binuclear Superalkali Cations M2Li2k+1+ (F2Li3+, O2Li5+, N2Li7+, and C2Li9+)
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Endohedral Cluster of Li10O with Td Symmetry
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Structure and Stability of the Hypervalent Na2CN Molecule: An Experimental and ab Initio Study
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Ab Initio Calculations on the Structures and Energetics of Li4OH, Li3NaOH, and Li2Na2OH Isomers
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Observation of hypervalent CLi6 by Knudsen-effusion mass spectrometry
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Evolution of the structures and stabilities of boron-doped lithium cluster cations: ab initio and DFT studies
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Prediction and characterization of novel polynuclear superalkali cations
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Superalkali character of alkali-monocyclic (pseudo)oxocarbon clusters
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Stability and bonding of new superalkali phosphide species
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Ab initio investigations on the gas phase basicity and nonlinear optical properties of FLi n OH species (n = 2–5)
inferred← citeshttps://doi.org/10.1039/c6nj00584eopenalex-snapshot
Remarkable NLO responses of hyperalkalized species: the size effect and atomic number dependence
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/c7cp04181kopenalex-snapshot
Structure and stability of small lithium-chloride Li n Cl m (0,1+) ( n ≥ m , n = 1–6, m = 1–3) clusters
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Ab initio analysis on potential superbases of several hyperlithiated species: Li 3 F 2 O and Li 3 F 2 OH n ( n = 1, 2)
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Theoretical study on a boron phosphide nanocage doped with superalkalis: novel electrides having significant nonlinear optical response
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Unveiling the potential of superalkali cation Li 3 + for capturing nitrogen
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Reactivity of the superhalogen/superalkali ion encapsulating C 60 fullerenes
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Mixed superalkalis are a better choice than pure superalkalis for B 12 N 12 nanocages to design high-performance nonlinear optical materials
inferred← citeshttps://doi.org/10.1063/1.1603214openalex-snapshot
The interactions of Na, NO, and H2O on the graphite (0001) surface
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Visible and near-infrared photoabsorption spectrum of Li3O: Resonance enhanced two-photon ionization spectroscopy and ab initio calculations
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Li 3 – O – Li 3 molecule: A metal-nonmetal-metal sandwichlike compound with a distending electron cloud
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Low ionization potentials of binuclear superalkali B2Li11
inferred← citeshttps://doi.org/10.1063/1.3636082openalex-snapshot
Interpretation of the photoelectron spectra of superalkali species: Li3O and Li3O−
inferred← citeshttps://doi.org/10.1063/1.3657854openalex-snapshot
Photoelectron spectroscopy of the molecular anions, Li3O− and Na3O−
inferred← citeshttps://doi.org/10.1063/1.442121openalex-snapshot
LCAO–MO–SCF calculation of the metal–oxygen bonding in the M2O2 series: M = Li, Na, and K
inferred← citeshttps://doi.org/10.1063/1.446431openalex-snapshot
The photoionization of oxidized metal clusters
inferred← citeshttps://doi.org/10.1063/1.455899openalex-snapshot
Photoionization spectra of cesium and cesium oxide clusters
inferred← citeshttps://doi.org/10.1063/1.464117openalex-snapshot
A study of the products of the gas-phase reactions M+N2O and M+O3, where M=Na or K, with ultraviolet photoelectron spectroscopy
inferred← citeshttps://doi.org/10.1063/1.467469openalex-snapshot
The stability and structure of the hyperlithiated molecules Li3S and Li4S: An experimental and ab initio study
inferred← citeshttps://doi.org/10.1063/1.4728073openalex-snapshot
Interpretation of the photoelectron spectra of superalkali species: Na3O and Na3O−
inferred← citeshttps://doi.org/10.1063/1.473498openalex-snapshot
Density functional study of structure and bonding in lithium clusters Lin and their oxides LinO
inferred← citeshttps://doi.org/10.1063/1.474950openalex-snapshot
On the ground and electronically excited states of Na3O: Theory and experiment
inferred← citeshttps://doi.org/10.1063/1.4772208openalex-snapshot
Polylithiated (OLi2) functionalized graphane as a potential hydrogen storage material
inferred← citeshttps://doi.org/10.1063/1.478965openalex-snapshot
Ionization potentials of LinO (2⩽n⩽70) clusters: Experiment and theory
inferred← citeshttps://doi.org/10.1063/1.481986openalex-snapshot
Ionization energies of hyperlithiated and electronically segregated isomers of Lin(OH)n−1 (n=2–5) clusters
inferred← citeshttps://doi.org/10.1063/1.4958829openalex-snapshot
Potential energy surfaces of the electronic states of Li2F and Li2F−
inferred← citeshttps://doi.org/10.1063/1.4982726openalex-snapshot
A quantum Monte Carlo study of the structural and electronic properties of small cationic and neutral lithium clusters
inferred← citeshttps://doi.org/10.1063/1.5001700openalex-snapshot
Evolution of lithium clusters to superatomic Li3O+
inferred← citeshttps://doi.org/10.1063/5.0159978openalex-snapshot
Potential applications of OLi3-decorated h-BN monosheet for high hydrogen storage
inferred← citeshttps://doi.org/10.1070/rc1998v067n02abeh000287openalex-snapshot
Types of cationic complexes based on oxocentred tetrahedra [OM4] in the crystal structures of inorganic compounds
inferred← citeshttps://doi.org/10.1071/ch10160openalex-snapshot
The Na2X Superalkali Species (X = SH, SCH3, OCH3,CN, N3) as Building Blocks in the Na2XY Salts (Y = MgCl3, Cl, NO2). An Ab Initio Study of the Electric Propertiesof the Na2XY Salts
inferred← citeshttps://doi.org/10.1080/00268970802526583openalex-snapshot
Infrared spectra, structure and bonding in the LiO2, LiO2Li, LiO and Li2O molecules in solid neon
inferred← citeshttps://doi.org/10.1080/00268976.2011.587462openalex-snapshot
Low ionization potentials of Na4OCN superalkali molecules
inferred← citeshttps://doi.org/10.1080/00268976.2014.900198openalex-snapshot
Novel (Li2X)+(LiX2)−supersalts (X = F, Cl) with aromaticity: a journey towards the design of a new class of salts
inferred← citeshttps://doi.org/10.1080/00268976.2018.1438678openalex-snapshot
Organic superalkalis with closed-shell structure and aromaticity
inferred← citeshttps://doi.org/10.1080/00268976.2020.1841311openalex-snapshot
Ab initio investigations on the interaction of CO 2 and non-metallic superalkalis: structure, stability and electronic properties
inferred← citeshttps://doi.org/10.1080/00268976.2021.1999519openalex-snapshot
On the surface interaction of C60 with superalkalis: a computational approach
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/10.1080/08927022.2015.1132840openalex-snapshot
M2X (M= Li, Na; X= F, Cl): the smallest superalkali clusters with significant NLO responses and electride characteristics
inferred← citeshttps://doi.org/10.1080/14786430701286239openalex-snapshot
Ab initiocalculations of structural, elastic and electronic properties of Li2O2
inferred← citeshttps://doi.org/10.1088/0029-5515/23/7/010openalex-snapshot
Chemical Aspects of Fusion Technology – 1982
inferred← citeshttps://doi.org/10.1088/1402-4896/ad4d23openalex-snapshot
Nonlinear optical properties of KnCl (n = 2–7) superalkali clusters
inferred← citeshttps://doi.org/10.1103/physrevb.108.054102openalex-snapshot
Superconductivity and Wilson transition behaviors of lithium-rich oxides LimO(m=1–8) under pressure based on ab initio calculations
inferred← citeshttps://doi.org/10.1134/s0036023620110182openalex-snapshot
Thermodynamics of Vaporization in the Li2O–Ta2O5 system: The Standard Enthalpies of Formation of Lithium Tantalates
inferred← citeshttps://doi.org/10.1134/s0036024422140291openalex-snapshot
Theoretical Study on Nonlinear Optical Properties of M3-Phenalenyl and M3O-Phenalenyl (M = Li, Na, K) Molecules
inferred← citeshttps://doi.org/10.1142/s0218863520500046openalex-snapshot
Super alkali (OLi3) doped boron nitride with enhanced nonlinear optical behavior
inferred← citeshttps://doi.org/10.1142/s0219633611006384openalex-snapshot
SUPERALKALI MOLECULES CONTAINING HALOGENOIDS
inferred← citeshttps://doi.org/10.1149/2.0251708jesopenalex-snapshot
Review—Metallic Lithium and the Reduction of Actinide Oxides
inferred← citeshttps://doi.org/10.1246/bcsj.69.1459openalex-snapshot
The Structures and Bonding of Hyperlithiated Molecules
inferred← citeshttps://doi.org/10.21203/rs.3.rs-852959/v1openalex-snapshot
Shedding Light on the Optical and Nonlinear Optical Properties of Super-Alkali Doped Borophene
inferred← citeshttps://doi.org/10.3389/fchem.2022.1019166openalex-snapshot
Recent advances in in silico design and characterization of superalkali-based materials and their potential applications: A review
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/10.3390/mi15010078openalex-snapshot
Design and Investigation of Superatoms for Redox Applications: First-Principles Studies
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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