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Thermochemistry and Electronic Structure of Small Boron and Boron Oxide Clusters and Their Anions

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

inferredcites →https://doi.org/10.1002/ange.200790007openalex-snapshot

Titelbild: Acid Initiation of Ammonia–Borane Dehydrogenation for Hydrogen Storage (Angew. Chem. 5/2007)

inferredcites →https://doi.org/10.1002/cphc.200500205openalex-snapshot

Boron Nanotubes

inferredcites →https://doi.org/10.1002/ejtc.37openalex-snapshot

Ionic to covalent bonding: a density functional theory study of linear and bent X2Y3 monomers (X = B, Al, Ga, In; Y = O, S, Se)

inferredcites →https://doi.org/10.1002/jcc.20423openalex-snapshot

The Jahn–Teller and pseudo‐Jahn–Teller effects in the anion photoelectron spectroscopy of B3 cluster

inferredcites →https://doi.org/10.1002/jcc.20518openalex-snapshot

Comprehensive analysis of chemical bonding in boron clusters

inferredcites →https://doi.org/10.1002/jcc.540120907openalex-snapshot

Stabilities of small Ben and Bn clusters (4 ≤ n ≤ 8) by vibrational analysis

inferredcites →https://doi.org/10.1002/qua.21171openalex-snapshot

Structure and energetic of Bn (n = 2–12) clusters: Electronic structure calculations

inferredcites →https://doi.org/10.1006/jmsp.1996.0171openalex-snapshot

An ab Initio Calculation of BH−2Rovibronic Energies: A Very Small Singlet–Triplet Splitting

inferredcites →https://doi.org/10.1007/978-1-4757-0961-2openalex-snapshot

Molecular Spectra and Molecular Structure

inferredcites →https://doi.org/10.1007/978-3-642-45748-7openalex-snapshot

Structure of Free Polyatomic Molecules

inferredcites →https://doi.org/10.1016/0003-4916(74)90333-9openalex-snapshot

Quantum electrodynamical corrections to the fine structure of helium

inferredcites →https://doi.org/10.1016/0009-2614(80)80010-8openalex-snapshot

Contrasting chemiluminescent metal oxide formation

inferredcites →https://doi.org/10.1016/0009-2614(90)85322-4openalex-snapshot

Boron dimer: dissociation energy and ionization potentials

inferredcites →https://doi.org/10.1016/0009-2614(92)85245-6openalex-snapshot

Potential energy surface of B4 and total atomization energies of B2, B3, and B4

inferredcites →https://doi.org/10.1016/0009-2614(92)85352-bopenalex-snapshot

Ab initio MO study of neutral and cationic boron clusters

inferredcites →https://doi.org/10.1016/0009-2614(92)85662-topenalex-snapshot

The structure, stability, and infrared spectrum of B2N, B2N+, B2N−, BO, B2O and B2N2.

inferredcites →https://doi.org/10.1016/0009-2614(94)00815-9openalex-snapshot

Perturbative corrections to account for triple excitations in closed and open shell coupled cluster theories

inferredcites →https://doi.org/10.1016/0009-2614(94)01449-6openalex-snapshot

A comparative study of ab initio SCF-CI and DFT. Example of small boron clusters

inferredcites →https://doi.org/10.1016/0009-2614(95)00510-bopenalex-snapshot

Structure and stability of small boron clusters. A density functional theoretical study

inferredcites →https://doi.org/10.1016/0009-2614(96)01094-9openalex-snapshot

Infrared observations of the B3 and Al3 molecules in inert-gas matrices at 4 K

inferredcites →https://doi.org/10.1016/0010-2180(85)90127-0openalex-snapshot

The ignition of boron particles

inferredcites →https://doi.org/10.1016/0022-1902(76)80048-6openalex-snapshot

The molecular structure of B2O2(g), B2Ss(g), Al2O2(g) and a number of the aluminum family chalcogenides as determined from thermochemical considerations

inferredcites →https://doi.org/10.1016/0022-1902(76)80187-xopenalex-snapshot

Comments on the molecular structure of B2O2(g), Al2O2(g) and other chalcogenides of the aluminum family

inferredcites →https://doi.org/10.1016/0022-1902(81)80591-xopenalex-snapshot

Electronic structure and molecular topology of boron and aluminum suboxides

inferredcites →https://doi.org/10.1016/0022-2852(86)90139-6openalex-snapshot

Diode laser spectroscopy of the BO2 radical: The κ ← transition of the ν2 fundamental band

inferredcites →https://doi.org/10.1016/0022-2852(88)90297-4openalex-snapshot

Fourier transform infrared spectroscopy of the BO2 radical

inferredcites →https://doi.org/10.1016/0166-1280(83)80183-3openalex-snapshot

A comparative ab initio study of the molecular structures and electronic properties of diboron trioxide O(BO)2 and dicyanoether O(CN)2

inferredcites →https://doi.org/10.1016/0166-1280(86)80150-6openalex-snapshot

The structure and bonding of the lithium metaborate (LiBO2) molecule. An ab initio study

inferredcites →https://doi.org/10.1016/0168-1176(93)87087-9openalex-snapshot

Electron affinities of BH, B2, BC and BN molecules determined using charge inversion spectrometry

inferredcites →https://doi.org/10.1016/0360-1285(83)90005-9openalex-snapshot

Evaporation and combustion of sprays

inferredcites →https://doi.org/10.1016/b978-0-12-509650-8.x5001-5openalex-snapshot

Boron Hydride Chemistry

inferredcites →https://doi.org/10.1016/j.ccr.2006.03.032openalex-snapshot

All-boron aromatic clusters as potential new inorganic ligands and building blocks in chemistry

inferredcites →https://doi.org/10.1016/j.cplett.2005.10.079openalex-snapshot

Hyperfine coupling constants for N2+ , BO, AlO and GaO in rare gas matrices, using the polarizable continuum model

inferredcites →https://doi.org/10.1016/j.cplett.2005.11.037openalex-snapshot

Comparison of trigonal B2O3 structures with high and low space-group symmetry

inferredcites →https://doi.org/10.1016/j.cplett.2007.11.030openalex-snapshot

The boron buckyball has an unexpected Th symmetry

inferredcites →https://doi.org/10.1016/j.cplett.2008.07.020openalex-snapshot

Chemical bonding in the boron buckyball

inferredcites →https://doi.org/10.1016/s0003-2670(97)90138-0openalex-snapshot

Advances in boron chemistry

inferredcites →https://doi.org/10.1016/s0009-2614(98)00111-0openalex-snapshot

Basis-set convergence in correlated calculations on Ne, N2, and H2O

inferredcites →https://doi.org/10.1016/s0168-583x(98)01008-8openalex-snapshot

An ab initio molecular orbital study of the electron affinity of boron clusters

inferredcites →https://doi.org/10.1016/s0277-5387(00)80362-9openalex-snapshot

Advances in Boron and the Boranes.

inferredcites →https://doi.org/10.1016/s0301-0104(01)00473-6openalex-snapshot

Ultrafast energy transfer and population buildup among strongly coupled and curve crossing regions of the boron oxide A and X states

inferredcites →https://doi.org/10.1021/cr0300845openalex-snapshot

Energetic Aspects of Cyclic Pi-Electron Delocalization: Evaluation of the Methods of Estimating Aromatic Stabilization Energies

inferredcites →https://doi.org/10.1021/ic700941copenalex-snapshot

Heats of Formation of Boron Hydride Anions and Dianions and Their Ammonium Salts [BnHmy-][NH4+]y with y = 1−2

inferredcites →https://doi.org/10.1021/j100044a012openalex-snapshot

Effects of Composition, Structure, and H Atom Addition on the Chemistry of Boron Oxide Cluster Ions with HF

inferredcites →https://doi.org/10.1021/j100166a035openalex-snapshot

Ab initio molecular orbital study of adducts and oxides of boron hydrides

inferredcites →https://doi.org/10.1021/j100322a004openalex-snapshot

An open-shell spin-restricted coupled cluster method: application to ionization potentials in nitrogen

inferredcites →https://doi.org/10.1021/j100368a014openalex-snapshot

Theoretical study of the ionization potentials of boron dimer

inferredcites →https://doi.org/10.1021/j100519a008openalex-snapshot

Phase relations and thermodynamic properties of transition metal borides. I. The molybdenum-boron system and elemental boron.

inferredcites →https://doi.org/10.1021/j150664a019openalex-snapshot

Boron atom reactions with the epoxides: vibrational distributions in the product boron oxide (BO) (A2.PI.) state

inferredcites →https://doi.org/10.1021/ja00129a045openalex-snapshot

Picosecond Optical Grating Calorimetry of Singlet Methylene in Benzene

inferredcites →https://doi.org/10.1021/ja00221a004openalex-snapshot

High-molecular-weight boron oxides in the gas phase

inferredcites →https://doi.org/10.1021/ja01032a001openalex-snapshot

Ground states of conjugated molecules. XI. Improved treatment of hydrocarbons

inferredcites →https://doi.org/10.1021/ja021026oopenalex-snapshot

Electron Affinities of Aln Clusters and Multiple-Fold Aromaticity of the Square Al42- Structure

inferredcites →https://doi.org/10.1021/ja072611yopenalex-snapshot

Boronyls as Key Structural Units in Boron Oxide Clusters: B(BO) 2 - and B(BO) 3 -

inferredcites →https://doi.org/10.1021/jp012346hopenalex-snapshot

Magnetic-Shielding Calculations on Al42- and Analogues. A New Family of Aromatic Molecules?

inferredcites →https://doi.org/10.1021/jp013909sopenalex-snapshot

On the Enthalpy of Formation of Hydroxyl Radical and Gas-Phase Bond Dissociation Energies of Water and Hydroxyl

inferredcites →https://doi.org/10.1021/jp0357119openalex-snapshot

Photoelectron Spectroscopy and ab Initio Study of B3-and B4-Anions and Their Neutrals

inferredcites →https://doi.org/10.1021/jp0357471openalex-snapshot

Theoretical Study of the Reaction Mechanism of BO, B2O2, and BS with H2

inferredcites →https://doi.org/10.1021/jp0445627openalex-snapshot

Thermodynamic Properties of Molecular Borane Amines and the [BH4-][NH4+] Salt for Chemical Hydrogen Storage Systems from ab Initio Electronic Structure Theory

inferredcites →https://doi.org/10.1021/jp052908nopenalex-snapshot

Rare Gas Effects on Hyperfine Coupling Constants of BO, AlO, and GaO

inferredcites →https://doi.org/10.1021/jp054152yopenalex-snapshot

Thermodynamic Properties of Molecular Borane Phosphines, Alane Amines, and Phosphine Alanes and the [BH4-][PH4+], [AlH4-][NH4+], and [AlH4-][PH4+] Salts for Chemical Hydrogen Storage Systems from ab Initio Electronic Structure Theory

inferredcites →https://doi.org/10.1021/jp065085qopenalex-snapshot

σ- and π-Bond Strengths in Main Group 3−5 Compounds

inferredcites →https://doi.org/10.1021/jp0656429openalex-snapshot

Structure and Stability of Al-Doped Boron Clusters by the Density-Functional Theory

inferredcites →https://doi.org/10.1021/jp066175yopenalex-snapshot

Molecular Mechanism for H 2 Release from BH 3 NH 3 , Including the Catalytic Role of the Lewis Acid BH 3

inferredcites →https://doi.org/10.1021/jp0666939openalex-snapshot

Vibrationally Resolved Photoelectron Spectroscopy of BO- and BO2-: A Joint Experimental and Theoretical Study

inferredcites →https://doi.org/10.1021/jp070931yopenalex-snapshot

Reliable Predictions of the Thermochemistry of Boron−Nitrogen Hydrogen Storage Compounds: B x N x H y , x = 2, 3

inferredcites →https://doi.org/10.1021/jp0714062openalex-snapshot

Ammonia Triborane: Theoretical Study of the Mechanism of Hydrogen Release

inferredcites →https://doi.org/10.1021/jp071690xopenalex-snapshot

Heats of Formation of Beryllium, Boron, Aluminum, and Silicon Re-examined by Means of W4 Theory

inferredcites →https://doi.org/10.1021/jp0726182openalex-snapshot

Structure and Stability of Small Boron and Boron Oxide Clusters

inferredcites →https://doi.org/10.1021/jp0732007openalex-snapshot

Computational Study of the Release of H2 from Ammonia Borane Dimer (BH3NH3)2 and Its Ion Pair Isomers

inferredcites →https://doi.org/10.1021/jp077377copenalex-snapshot

Instability of the Al42- “All-Metal Aromatic” Ion and Its Implications

inferredcites →https://doi.org/10.1021/jp711332kopenalex-snapshot

Theoretical Study of Glass Systems using Molecular Electronic Structure Theory. 2. Structure and Spectroscopy of the B2O3 Glass

inferredcites →https://doi.org/10.1021/jp8014172openalex-snapshot

Matrix Isolation Infrared Spectroscopic and Theoretical Study of the Hydrolysis of Boron Dioxide in Solid Argon

inferredcites →https://doi.org/10.1021/jp802760nopenalex-snapshot

Comment on “Instability of the Al42− ‘All-Metal Aromaticʼ Ion and Its Implications”

inferredcites →https://doi.org/10.1021/jp9516710openalex-snapshot

Topographical Features of Potential Energy Surfaces of the B + O2 Chemical Reaction

inferredcites →https://doi.org/10.1021/jp970645uopenalex-snapshot

An Experimental and Computational Study of the Electron Affinity of Boron Oxide

inferredcites →https://doi.org/10.1021/jp971510ropenalex-snapshot

Predicting the Proton Affinities of H2O and NH3

inferredcites →https://doi.org/10.1021/jp972157sopenalex-snapshot

Boron Oxide Oligomer Collision-Induced Dissociation: Thermochemistry, Structure, and Implications for Boron Combustion

inferredcites →https://doi.org/10.1021/jp9807930openalex-snapshot

Revised Heat of Formation for Gaseous Boron: Basis Set Limit ab Initio Binding Energies of BF3 and BF

inferredcites →https://doi.org/10.1021/jp981734popenalex-snapshot

Heats of Formation of Simple Boron Compounds

inferredcites →https://doi.org/10.1021/jp982655gopenalex-snapshot

Heats of Formation of CF2, FCO, and CF2O

inferredcites →https://doi.org/10.1021/jp982664popenalex-snapshot

Reactions of Boron Oxide and BnOmH+Cluster Ions with Water

inferredcites →https://doi.org/10.1021/jp990425bopenalex-snapshot

Heats of Formation of Simple Perfluorinated Carbon Compounds

inferredcites →https://doi.org/10.1021/jp990596gopenalex-snapshot

Theoretical Study of the Heats of Formation of Small Silicon-Containing Compounds

inferredcites →https://doi.org/10.1021/jp992403vopenalex-snapshot

Ionization Energy of Methylene Revisited: Improved Values for the Enthalpy of Formation of CH 2 and the Bond Dissociation Energy of CH 3 via Simultaneous Solution of the Local Thermochemical Network

inferredcites →https://doi.org/10.1021/jp992585topenalex-snapshot

Electronic and Geometrical Structure of the Sc[BO]+ Cation. An Ab Initio Investigation

inferredcites →https://doi.org/10.1021/jp994340mopenalex-snapshot

Predicting the Heats of Formation of Model Hydrocarbons up to Benzene

inferredcites →https://doi.org/10.1038/371683a0openalex-snapshot

Classification of chemical bonds based on topological analysis of electron localization functions

inferredcites →https://doi.org/10.1039/b209215hopenalex-snapshot

Structure and stability of B4, B4+ and B4– clusters

inferredcites →https://doi.org/10.1039/b703053copenalex-snapshot

Ammonia–borane: the hydrogen source par excellence?

inferredcites →https://doi.org/10.1039/tf9716702941openalex-snapshot

Effusion-mass spectrometric study of the thermodynamic properties of BO? and BO ? 2

inferredcites →https://doi.org/10.1063/1.1329891openalex-snapshot

Parallel Douglas–Kroll energy and gradients in NWChem: Estimating scalar relativistic effects using Douglas–Kroll contracted basis sets

inferredcites →https://doi.org/10.1063/1.1367283openalex-snapshot

Heats of formation and ionization energies of NHx, x=0–3

inferredcites →https://doi.org/10.1063/1.1388045openalex-snapshot

Extended benchmark studies of coupled cluster theory through triple excitations

inferredcites →https://doi.org/10.1063/1.1520138openalex-snapshot

Accurate correlation consistent basis sets for molecular core–valence correlation effects: The second row atoms Al–Ar, and the first row atoms B–Ne revisited

inferredcites →https://doi.org/10.1063/1.1673481openalex-snapshot

Electron Attachment and Compound Formation in Flames. II. Mass Spectrometry of Boron-Containing Flames

inferredcites →https://doi.org/10.1063/1.1701319openalex-snapshot

Matrix Isolation of High-Temperature Vapors: Boric Oxide

inferredcites →https://doi.org/10.1063/1.1733286openalex-snapshot

Mass Spectrometric Determination of the Heat of Sublimation of Boron and of the Dissociation Energy of B2

inferredcites →https://doi.org/10.1063/1.1742952openalex-snapshot

Mass Spectrometric Study of Gaseous Species in the B–B2O3 System

inferredcites →https://doi.org/10.1063/1.1791153openalex-snapshot

Gas phase detection of cyclic B3: 2 2E′←X 2A1′ electronic origin band

inferredcites →https://doi.org/10.1063/1.1828045openalex-snapshot

Vibrations in the B4 rhombic structure

inferredcites →https://doi.org/10.1063/1.2130339openalex-snapshot

Structures and stability of B-doped Al clusters: AlnB and AlnB2 (n=1–7)

inferredcites →https://doi.org/10.1063/1.3067479openalex-snapshot

Atomic Energy Levels, as Derived from the Analyses of Optical Spectra

inferredcites →https://doi.org/10.1063/1.433206openalex-snapshot

B atoms, B2 and H2BO molecules: ESR and optical spectra at 4 °K

inferredcites →https://doi.org/10.1063/1.434157openalex-snapshot

Analysis of the laser-excited fluorescence spectra of BO2

inferredcites →https://doi.org/10.1063/1.447278openalex-snapshot

Photoelectron spectrum and structure of B2O2

inferredcites →https://doi.org/10.1063/1.449746openalex-snapshot

Methylene: A study of the X 3B1 and a 1A1 states by photoelectron spectroscopy of CH−2 and CD−2

inferredcites →https://doi.org/10.1063/1.449747openalex-snapshot

Analysis of the laser photoelectron spectrum of CH−2

inferredcites →https://doi.org/10.1063/1.450513openalex-snapshot

Microwave spectrum of the boron monoxide radical, BO

inferredcites →https://doi.org/10.1063/1.454569openalex-snapshot

Photoionization studies of (BH3) n ( n =1,2)

inferredcites →https://doi.org/10.1063/1.454989openalex-snapshot

Oxidation of small boron cluster ions (B+1–13) by oxygen

inferredcites →https://doi.org/10.1063/1.456153openalex-snapshot

Gaussian basis sets for use in correlated molecular calculations. I. The atoms boron through neon and hydrogen

inferredcites →https://doi.org/10.1063/1.457931openalex-snapshot

Vibronic perturbations in the A 2Πu–X 2Πg transition of BO2: K-resonance crossings and the onset of chaotic behavior

inferredcites →https://doi.org/10.1063/1.458517openalex-snapshot

A simple measure of electron localization in atomic and molecular systems

inferredcites →https://doi.org/10.1063/1.458571openalex-snapshot

Interaction of boron cluster ions with water: Single collision dynamics and sequential etching

inferredcites →https://doi.org/10.1063/1.459819openalex-snapshot

Electronic energies, geometries, and vibrational frequencies of the ground and low-lying excited states of the boron trimer

inferredcites →https://doi.org/10.1063/1.460274openalex-snapshot

Reactions of boron cluster ions (B+n, n=2–24) with N2O: NO versus NN bond activation as a function of size

inferredcites →https://doi.org/10.1063/1.461609openalex-snapshot

Theoretical study of the spectroscopy of B2

inferredcites →https://doi.org/10.1063/1.461814openalex-snapshot

Reactions of boron atoms with molecular oxygen. Infrared spectra of BO, BO2, B2O2, B2O3, and BO−2 in solid argon

inferredcites →https://doi.org/10.1063/1.462569openalex-snapshot

Electron affinities of the first-row atoms revisited. Systematic basis sets and wave functions

inferredcites →https://doi.org/10.1063/1.464299openalex-snapshot

Boron oxides: Ab initio studies with natural bond orbital analysis

inferredcites →https://doi.org/10.1063/1.464303openalex-snapshot

Gaussian basis sets for use in correlated molecular calculations. III. The atoms aluminum through argon

inferredcites →https://doi.org/10.1063/1.464582openalex-snapshot

Fermi polyads and rovibronic spectrum of the X 2Πg state of BO2

inferredcites →https://doi.org/10.1063/1.465815openalex-snapshot

Electron propagator theory of BO2 and BO−2 electronic structure

inferredcites →https://doi.org/10.1063/1.465990openalex-snapshot

Coupled cluster theory for high spin, open shell reference wave functions

inferredcites →https://doi.org/10.1063/1.466884openalex-snapshot

Benchmark calculations with correlated molecular wave functions. IV. The classical barrier height of the H+H2→H2+H reaction

inferredcites →https://doi.org/10.1063/1.473182openalex-snapshot

Assessment of Gaussian-2 and density functional theories for the computation of enthalpies of formation

inferredcites →https://doi.org/10.1063/1.473863openalex-snapshot

Basis-set convergence of correlated calculations on water

inferredcites →https://doi.org/10.1063/1.475370openalex-snapshot

An examination of intrinsic errors in electronic structure methods using the Environmental Molecular Sciences Laboratory computational results database and the Gaussian-2 set

inferredcites →https://doi.org/10.1063/1.478747openalex-snapshot

Re-examination of atomization energies for the Gaussian-2 set of molecules

inferredcites →https://doi.org/10.1063/1.479202openalex-snapshot

A comparison of techniques for predicting higher order correlation effects: Diatomic dissociation energies

inferredcites →https://doi.org/10.1063/1.481827openalex-snapshot

Performance of CCSDT for diatomic dissociation energies

inferredcites →https://doi.org/10.1063/1.555605openalex-snapshot

Molecular structures of gas-phase polyatomic molecules determined by spectroscopic methods

inferredcites →https://doi.org/10.1070/rc1993v062n06abeh000031openalex-snapshot

The molecular spectra and structure of the oxides of boron and aluminium

inferredcites →https://doi.org/10.1080/00268978100102611openalex-snapshot

Diode laser spectroscopy of the BO2radical vibronic interaction between theÃ2Πuand[Xtilde]2Πgstates

inferredcites →https://doi.org/10.1080/00268978600101471openalex-snapshot

A theoretical calculation of some low-lying electronic states of BO2 +

inferredcites →https://doi.org/10.1103/physrev.41.713openalex-snapshot

The Wentzel-Brillouin-Kramers Method of Solving the Wave Equation

inferredcites →https://doi.org/10.1103/physreva.32.756openalex-snapshot

Applicability of the no-pair equation with free-particle projection operators to atomic and molecular structure calculations

inferredcites →https://doi.org/10.1103/physreva.33.3742openalex-snapshot

Relativistic electronic-structure calculations employing a two-component no-pair formalism with external-field projection operators

inferredcites →https://doi.org/10.1103/physrevb.45.14247openalex-snapshot

Structure and binding in small neutral and cationic boron clusters

inferredcites →https://doi.org/10.1103/physrevb.66.155423openalex-snapshot

Ab initiomany-body calculations of static dipole polarizabilities of linear carbon chains and chainlike boron clusters

inferredcites →https://doi.org/10.1103/physrevlett.80.2562openalex-snapshot

Negative Ion of Boron: An Experimental Study of the 3P Ground State

inferredcites →https://doi.org/10.1103/physrevlett.84.2889openalex-snapshot

Nanocrystalline versus Microcrystalline Li2O:B2O3 Composites: Anomalous Ionic Conductivities and Percolation Theory

inferredcites →https://doi.org/10.1103/revmodphys.79.291openalex-snapshot

Coupled-cluster theory in quantum chemistry

inferredcites →https://doi.org/10.1111/j.1551-2916.2004.00007.xopenalex-snapshot

Monotonic and Cyclic Fatigue Behavior of High‐Performance Ceramic Fibers

inferredcites →https://doi.org/10.1139/cjr40a-016openalex-snapshot

SPECTROSCOPIC EVIDENCE OF THE B2 MOLECULE AND DETERMINATION OF ITS STRUCTURE

inferredcites →https://doi.org/10.1139/p61-199openalex-snapshot

THE ABSORPTION SPECTRUM OF BO2

inferredcites →https://doi.org/10.13140/rg.2.1.2504.2806openalex-snapshot

Chemical Kinetics and Photochemical Data for Use in Atmospheric Studies, Evaluation Number 18

inferredcites →https://doi.org/10.1615/0-8493-9926-2.0openalex-snapshot

Thermodynamic Properties of Individual Substances

inferredcites →https://doi.org/10.6028/nbs.circ.467v1openalex-snapshot

Circular of the Bureau of Standards no. 467:

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

inferred← citeshttps://doi.org/10.2139/ssrn.4945224openalex-extracted

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inferred← citeshttps://doi.org/10.1002/advs.202509262openalex-snapshot

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inferred← citeshttps://doi.org/10.1002/chem.201104064openalex-snapshot

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inferred← citeshttps://doi.org/10.1002/cphc.201100341openalex-snapshot

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inferred← citeshttps://doi.org/10.1002/jcc.21652openalex-snapshot

A theoretical survey on the structures, energetics, and isomerization pathways of the B5O radical

inferred← citeshttps://doi.org/10.1002/jcc.21984openalex-snapshot

Structure and properties of the aluminum borates Al(BO2)n and Al(BO2)n−, (n = 1–4)

inferred← citeshttps://doi.org/10.1002/qua.22452openalex-snapshot

D ∞h B 2 (BS) 2 −/2− and T d B(BS) 4 − : Boron sulfide clusters containing BB multiple bonds and B − tetrahedral centers

inferred← citeshttps://doi.org/10.1002/qua.23128openalex-snapshot

Structural and energetic exploration of a boron‐rich sulfide cluster B 6 S

inferred← citeshttps://doi.org/10.1002/qua.25907openalex-snapshot

Structures and bonding of B4O5 and B4O5− clusters: Emergence of boroxol ring and competition between rhombic B2O2 and hexagonal B3O3 cores

inferred← citeshttps://doi.org/10.1007/978-3-642-41315-5_7openalex-snapshot

The Boron conundrum: the case of cationic clusters $${\rm{B}}^{+}_{n}$$ with n = 2–20

inferred← citeshttps://doi.org/10.1007/978-981-97-7014-4_5openalex-snapshot

Properties of Boron Nanocrystals, Borophene, and its Polymorphs

inferred← citeshttps://doi.org/10.1007/s00214-012-1241-8openalex-snapshot

The Boron conundrum: the case of cationic clusters B n + with n = 2–20

inferred← citeshttps://doi.org/10.1007/s00894-015-2685-2openalex-snapshot

Comparative study of small boron, silicon and germanium clusters: BmSin and BmGen (m + n = 2–4)

inferred← citeshttps://doi.org/10.1007/s00894-019-4280-4openalex-snapshot

Crown-like charge-transfer lithium-doped boron oxide complexes B8O2Li+/0

inferred← citeshttps://doi.org/10.1007/s10876-024-02687-wopenalex-snapshot

Theoretical Prediction of the Smallest Sized Tricyclic-Boron Oxide B6O62+

inferred← citeshttps://doi.org/10.1007/s11224-025-02593-5openalex-snapshot

Dissociation enthalpies of first and second row AO and OAO species: high level quantum chemical calculations

inferred← citeshttps://doi.org/10.1007/s11426-011-4258-2openalex-snapshot

B n (BO) n 2− , CB n−1(BO) n − , and C2B n−2(BO) n (n = 5−12): Cage-like boron oxide clusters analogous to closo-B n H n 2− , CB n−1H n − , and C2B n−2H n

inferred← citeshttps://doi.org/10.1016/j.chemphys.2010.07.015openalex-snapshot

Thermochemical properties, electronic structure and bonding of mixed lithium boron clusters (BnLi, n=1–8) and their anions

inferred← citeshttps://doi.org/10.1016/j.chemphys.2011.11.030openalex-snapshot

DFT investigation of endohedral boron oxide nanocapsules: Encapsulation of He, Ne, Ar, H, N, and Cl atoms

inferred← citeshttps://doi.org/10.1016/j.chemphys.2013.09.007openalex-snapshot

Theoretical investigations of BBS (singlet)→BSB (triplet) transformation on a potential energy surface obtained from neural network fitting

inferred← citeshttps://doi.org/10.1016/j.comptc.2024.115021openalex-snapshot

Boron oxide B5O6 and B5O6− clusters with a hexagonal B3O3 ring: Overturn of potential energy landscapes by one electron

inferred← citeshttps://doi.org/10.1016/j.cplett.2009.10.014openalex-snapshot

Quantum chemistry study of symmetric methyne substitution patterns in the boron buckyball

inferred← citeshttps://doi.org/10.1016/j.cplett.2009.10.054openalex-snapshot

Structure and electron delocalization of the boron oxide cluster B3(BO)3 and its anion and dianion

inferred← citeshttps://doi.org/10.1016/j.cplett.2012.01.039openalex-snapshot

Structure of boron clusters revisited, B with n= 14–20

inferred← citeshttps://doi.org/10.1016/j.cplett.2020.137636openalex-snapshot

A quantum Monte Carlo study of the structural and electronic properties of small boron clusters B n ( n = 1 , … , 13 )

inferred← citeshttps://doi.org/10.1016/j.jallcom.2019.151923openalex-snapshot

Spray drying formation of metal oxide (TiO2 or SnO2) nanoparticle coated boron particles in the form of microspheres and their physicochemical properties

inferred← citeshttps://doi.org/10.1016/j.jallcom.2021.161123openalex-snapshot

Ignition and oxidation performance of SnO2 coated boron particles: A solid fuel for energetic applications

inferred← citeshttps://doi.org/10.1016/j.jmgm.2017.11.012openalex-snapshot

On lithium doping in two stable nano-flakes of the B24: The double-ring versus the quasiplanar configuration

inferred← citeshttps://doi.org/10.1016/j.jms.2010.09.001openalex-snapshot

MRCI study on spectroscopic and molecular properties of four low-lying electronic states of the BO radical

inferred← citeshttps://doi.org/10.1016/j.jqsrt.2021.107762openalex-snapshot

Investigations on transition properties of X2Σ+, A2Π, B2Σ+, C2Π, and a4Σ+ states, and their Ω states of BO

inferred← citeshttps://doi.org/10.1016/j.molstruc.2023.136769openalex-snapshot

Heterocyclic hexagonal B5O7− and B5O8− clusters: Inorganic benzenes and phenolate anions, dual 3c-4e hypervalent π bonds, and superhalogen anions

inferred← citeshttps://doi.org/10.1016/j.saa.2014.04.023openalex-snapshot

Accurate calculations of spectroscopic properties for the 13 Λ–S states and the 23 Ω states of BO radical including the spin–orbit coupling effect

inferred← citeshttps://doi.org/10.1016/j.surfin.2025.106551openalex-snapshot

Role of ethylene glycol for the enhancement of ignition and combustion performance of boron particles

inferred← citeshttps://doi.org/10.1016/j.vacuum.2024.113803openalex-snapshot

Effect of B/N dual doping on mechanical and tribological properties of Mo-S-B-N sputtered films

inferred← citeshttps://doi.org/10.1021/acs.jpca.0c09196openalex-snapshot

Observation of π-Backbonding in a Boronyl-Coordinated Transition Metal Complex TaBO–

inferred← citeshttps://doi.org/10.1021/acs.jpca.2c08556openalex-snapshot

Bonding, Thermodynamics, and Spectroscopy of the Metal Borides UB0/+/– and WB0/+/–

inferred← citeshttps://doi.org/10.1021/acs.jpca.5c05513openalex-snapshot

The Electronic Structure of Boron, Aluminum, and Scandium Monoxides: BO, AlO, and ScO

inferred← citeshttps://doi.org/10.1021/acs.jpca.7b12479openalex-snapshot

Planar Tricyclic B8O8 and B8O8– Clusters: Boron Oxide Analogues of s-Indacene C12H8

inferred← citeshttps://doi.org/10.1021/acs.jpcc.6b06051openalex-snapshot

Theoretical Study of the SinMgm Clusters and Their Cations: Toward Silicon Nanowires with Magnesium Linkers

inferred← citeshttps://doi.org/10.1021/acs.jpcc.6b10958openalex-snapshot

Probing the Structures of Neutral B11 and B12 Using High-Resolution Photoelectron Imaging of B11– and B12–

inferred← citeshttps://doi.org/10.1021/acs.nanolett.5b02287openalex-snapshot

Plasmonic Properties of Silicon Nanocrystals Doped with Boron and Phosphorus

inferred← citeshttps://doi.org/10.1021/acs.nanolett.9b03025openalex-snapshot

Probing Dopant Locations in Silicon Nanocrystals via High Energy X-ray Diffraction and Reverse Monte Carlo Simulation

inferred← citeshttps://doi.org/10.1021/ar400310gopenalex-snapshot

Understanding Boron through Size-Selected Clusters: Structure, Chemical Bonding, and Fluxionality

inferred← citeshttps://doi.org/10.1021/ar500136jopenalex-snapshot

Boronyl Chemistry: The BO Group as a New Ligand in Gas-Phase Clusters and Synthetic Compounds

inferred← citeshttps://doi.org/10.1021/ic300893eopenalex-snapshot

Prospects for Three-Electron Donor Boronyl (BO) Ligands and Dioxodiborene (B2O2) Ligands as Bridging Groups in Binuclear Iron Carbonyl Derivatives

inferred← citeshttps://doi.org/10.1021/ic900905hopenalex-snapshot

Ab Initio Search for Global Minimum Structures of the Novel B3Hy(y=4−7) Neutral and Anionic Clusters

inferred← citeshttps://doi.org/10.1021/jp107177dopenalex-snapshot

Universal Method to Calculate the Stability, Electronegativity, and Hardness of Dianions

inferred← citeshttps://doi.org/10.1021/jp108668topenalex-snapshot

On the Analogy of B−BO and B−Au Chemical Bonding in B11O− and B10Au− Clusters

inferred← citeshttps://doi.org/10.1021/jp200992uopenalex-snapshot

Electronic Structure and Thermochemical Properties of Small Neutral and Cationic Lithium Clusters and Boron-Doped Lithium Clusters: Lin0/+ and LinB0/+ (n = 1–8)

inferred← citeshttps://doi.org/10.1021/jp2050367openalex-snapshot

Theoretical Study on the Regioselectivity of the B 80 Buckyball in Electrophilic and Nucleophilic Reactions Using DFT-Based Reactivity Indices

inferred← citeshttps://doi.org/10.1021/jp206480dopenalex-snapshot

High-Temperature Vaporization of B2O3(l) under Reducing Conditions

inferred← citeshttps://doi.org/10.1021/jp306037qopenalex-snapshot

Thermochemical Parameters and Growth Mechanism of the Boron-Doped Silicon Clusters, SinBq with n = 1–10 and q = −1, 0, +1

inferred← citeshttps://doi.org/10.1021/jp405280copenalex-snapshot

Structure, Thermochemical Properties, and Growth Sequence of Aluminum-Doped Silicon Clusters SinAlm (n = 1–11, m = 1–2) and Their Anions

inferred← citeshttps://doi.org/10.1021/jp9085848openalex-snapshot

Thermochemistry and Electronic Structure of Small Boron Clusters (Bn, n = 5−13) and Their Anions

inferred← citeshttps://doi.org/10.1021/jp909512mopenalex-snapshot

Thermochemical Properties and Electronic Structure of Boron Oxides BnOm (n = 5−10, m = 1−2) and Their Anions

inferred← citeshttps://doi.org/10.1038/srep26056openalex-snapshot

First-principles calculated decomposition pathways for LiBH4 nanoclusters

inferred← citeshttps://doi.org/10.1039/c003401kopenalex-snapshot

Structure and stability of aluminium doped lithium clusters (LinAl0/+, n = 1–8): a case of the phenomenological shell model

inferred← citeshttps://doi.org/10.1039/c3cc48392dopenalex-snapshot

A disk-aromatic bowl cluster B 30 : toward formation of boron buckyballs

inferred← citeshttps://doi.org/10.1039/c3cp50167aopenalex-snapshot

Photoelectron spectroscopy of aromatic compound clusters of the B12 all-boron benzene: B12Au− and B12(BO)−

inferred← citeshttps://doi.org/10.1039/c3cp55362kopenalex-snapshot

Photoelectron spectroscopy of lithium and gold alloyed boron oxide clusters: charge transfer complexes, covalent gold, hyperhalogen, and dual three-center four-electron hyperbonds

inferred← citeshttps://doi.org/10.1039/c4cp00406jopenalex-snapshot

Chemical bonding in electron-deficient boron oxide clusters: core boronyl groups, dual 3c–4e hypervalent bonds, and rhombic 4c–4e bonds

inferred← citeshttps://doi.org/10.1039/c4cp02323dopenalex-snapshot

Quantum rules for planar boron nanoclusters

inferred← citeshttps://doi.org/10.1039/c5cp04519copenalex-snapshot

On the structure and bonding in the B 4 O 4 + cluster: a boron oxide analogue of the 3,5-dehydrophenyl cation with p and s double aromaticity

inferred← citeshttps://doi.org/10.1039/c5sc01504aopenalex-snapshot

The boron–boron triple bond in NHC→BB←NHC

inferred← citeshttps://doi.org/10.1039/c6sc04893eopenalex-snapshot

Reactivity of a coordinated inorganic acetylene unit, HBNH, and the azidoborane cation [HB(N 3 )] +

inferred← citeshttps://doi.org/10.1039/c7cp08512eopenalex-snapshot

A photoelectron spectroscopy and quantum chemical study on ternary Al–B–O clusters: Al n BO 2 − and Al n BO 2 ( n = 2, 3)

inferred← citeshttps://doi.org/10.1039/c8cp03584aopenalex-snapshot

Formation of a bi-rhodium boron tube Rh 2 B 18 and its great CO 2 capture ability

inferred← citeshttps://doi.org/10.1039/d0sc06114jopenalex-snapshot

Bifunctional activation of amine-boranes by the W/Pd bimetallic analogs of “frustrated Lewis pairs”

inferred← citeshttps://doi.org/10.1039/d1cp04737jopenalex-snapshot

Electron correlation effects in boron clusters BQn (for Q = −1, 0, 1 and n ≤ 13) based on quantum Monte Carlo simulations

inferred← citeshttps://doi.org/10.1039/d1sc00534kopenalex-snapshot

Transition-metal-like bonding behaviors of a boron atom in a boron-cluster boronyl complex [(η 7 -B 7 )-B-BO] −

inferred← citeshttps://doi.org/10.1039/d2cp01672aopenalex-snapshot

Toward size-dependent thermodynamics of nanoparticles from quantum chemical calculations of small atomic clusters: a case study of (B 2 O 3 ) n

inferred← citeshttps://doi.org/10.1039/d4cp04699dopenalex-snapshot

Structural evolution and electronic properties of boron sulfides (B 2 S 3 ) n ( n = 1–6): insights from DFT calculations

inferred← citeshttps://doi.org/10.1039/d5cp01812aopenalex-snapshot

Structural diversity in B 7 O 7 +/0/− clusters: emergence of a seven-membered ring and an inverted heart-like ring stabilized by 3c–2e localized bonds

inferred← citeshttps://doi.org/10.1039/d6cp01239fopenalex-snapshot

Probing structural trends in neutral boron oxide clusters by potassium-tagged infrared photodissociation spectroscopy

inferred← citeshttps://doi.org/10.1063/1.3299290openalex-snapshot

Photoelectron spectroscopy and density functional calculations of FenBO2− clusters

inferred← citeshttps://doi.org/10.1063/1.3389133openalex-snapshot

An accurate first principles study of the geometric and electronic structure of B2, B2−, B3, B3−, and B3H: Ground and excited states

inferred← citeshttps://doi.org/10.1063/1.3675165openalex-snapshot

Theoretical study of photodetachment processes of anionic boron clusters. I. Structure

inferred← citeshttps://doi.org/10.1063/1.3675166openalex-snapshot

Theoretical study of photodetachment processes of anionic boron clusters. II. Dynamics

inferred← citeshttps://doi.org/10.1063/1.3682776openalex-snapshot

B80 and B101–103 clusters: Remarkable stability of the core-shell structures established by validated density functionals

inferred← citeshttps://doi.org/10.1063/1.4737863openalex-snapshot

Probing the structures and chemical bonding of boron-boronyl clusters using photoelectron spectroscopy and computational chemistry: B4(BO) n − ( n = 1–3)

inferred← citeshttps://doi.org/10.1063/1.4793707openalex-snapshot

First principle structural determination of (B2O3)n (n = 1–6) clusters: From planar to cage

inferred← citeshttps://doi.org/10.1063/1.4811330openalex-snapshot

Perfectly planar boronyl boroxine D3h B6O6: A boron oxide analog of boroxine and benzene

inferred← citeshttps://doi.org/10.1063/1.4816010openalex-snapshot

Photoelectron spectroscopy of boron-gold alloy clusters and boron boronyl clusters: B3Aun− and B3(BO)n− (n = 1, 2)

inferred← citeshttps://doi.org/10.1063/1.4827517openalex-snapshot

Benzene analogues of (quasi-)planar M@BnHn compounds (M = V−, Cr, Mn+): A theoretical investigation

inferred← citeshttps://doi.org/10.1063/1.4916386openalex-snapshot

Photoelectron spectroscopy of B4O4−: Dual 3c-4e π hyperbonds and rhombic 4c-4e o-bond in boron oxide clusters

inferred← citeshttps://doi.org/10.1063/1.4928282openalex-snapshot

A first-principles study on the B5O5+/0 and B5O5− clusters: The boron oxide analogs of C6H5+/0 and CH3Cl

inferred← citeshttps://doi.org/10.1063/1.4943768openalex-snapshot

Structures and chemical bonding of B3O3−/0 and B3O3H−/0: A combined photoelectron spectroscopy and first-principles theory study

inferred← citeshttps://doi.org/10.1063/1.5054575openalex-snapshot

Quantum Monte Carlo study of the electron binding energies and aromaticity of small neutral and charged boron clusters

inferred← citeshttps://doi.org/10.1080/00268970903317247openalex-snapshot

Theoretical study of B3O radical isomers and their interconversion pathways

inferred← citeshttps://doi.org/10.3390/nano10030443openalex-snapshot

Improving Formation Conditions and Properties of hBN Nanosheets Through BaF2-assisted Polymer Derived Ceramics (PDCs) Technique

inferred← citeshttps://doi.org/10.7498/aps.61.203101openalex-snapshot

Study on spectroscopic properties of B2 (X3g-, A3u) molecule

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