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Electric Dipole (Hyper)polarizabilities of Selected X2Y2 and X3Y3 (X = Al, Ga, In and Y = P, As): III−V Semiconductor Clusters. An ab Initio Comparative Study

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What this work says

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

inferredcites →https://doi.org/10.1002/9781119019572openalex-snapshot

Molecular Electronic‐Structure Theory

inferredcites →https://doi.org/10.1002/anie.199713901openalex-snapshot

Molecular Beam Studies on Semiconductor Clusters: Polarizabilities and Chemical Bonding

inferredcites →https://doi.org/10.1016/0009-2614(90)85511-aopenalex-snapshot

Ultraviolet photoelectron spectra of gallium arsenide clusters

inferredcites →https://doi.org/10.1016/0009-2614(95)01457-8openalex-snapshot

Valence correlation energies from pseudopotential calculations

inferredcites →https://doi.org/10.1016/j.chemphys.2006.11.013openalex-snapshot

A critical analysis of the performance of conventional ab initio and DFT methods in the computation of Si6 ground state

inferredcites →https://doi.org/10.1016/j.cplett.2004.05.051openalex-snapshot

Probing the connection between cluster and bulk electronic structure of InP using vacuum ultraviolet anion photoelectron spectroscopy

inferredcites →https://doi.org/10.1016/j.cplett.2008.03.070openalex-snapshot

The polarizabilities of small stoichiometric aluminum phosphide clusters Al P (n= 2–9). Ab initio and density functional investigation

inferredcites →https://doi.org/10.1016/j.ijms.2004.10.018openalex-snapshot

The aluminum phosphides AlmPn (m+n=2–5) and their anions: structures, electron affinities and vibrational frequencies

inferredcites →https://doi.org/10.1016/s0009-2614(02)01076-xopenalex-snapshot

A theoretical study of structural, vibrational, and electronic properties of neutral, positive, and negative indium arsenide clusters, (n=1,2,3)

inferredcites →https://doi.org/10.1016/s0009-2614(03)00473-1openalex-snapshot

TDHF-SOS treatments on linear and nonlinear optical properties of III-V semiconductor clusters (, , , , )

inferredcites →https://doi.org/10.1016/s0009-2614(96)01332-2openalex-snapshot

Geometries and energy separations of the electronic states of In2P2

inferredcites →https://doi.org/10.1016/s0009-2614(98)01046-xopenalex-snapshot

Low-lying electronic states of In2As2, In2As2+ and In2As2−

inferredcites →https://doi.org/10.1016/s0009-2614(99)00671-5openalex-snapshot

Electronic structure of indium phosphide clusters: anion photoelectron spectroscopy of In P− and In+1P− (x=1–13) clusters

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Electronegativity is the average one-electron energy of the valence-shell electrons in ground-state free atoms

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Structure−Property Correlation of CdSe Clusters Using Experimental Results and First-Principles DFT Calculations

inferredcites →https://doi.org/10.1021/jp012654fopenalex-snapshot

Size, Order, and Dimensional Relations for Silicon Cluster Polarizabilities

inferredcites →https://doi.org/10.1021/jp013906fopenalex-snapshot

Theoretical Study of Structural and Vibrational Properties of (AlP)n, (AlAs)n, (GaP)n, (GaAs)n, (InP)n, and (InAs)n Clusters with n = 1, 2, 3

inferredcites →https://doi.org/10.1021/jp014669jopenalex-snapshot

Structure and Electron Detachment Energies of Al3P - and Al3P3-

inferredcites →https://doi.org/10.1021/jp027082topenalex-snapshot

Size and Electric Dipole (Hyper)polarizability in Small Cadmium Sulfide Clusters: An ab Initio Study on (CdS)n, n = 1, 2, and 4

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A Comparative Study of the Dipole Polarizability of Some Zn Clusters

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Perspectives on the Physical Chemistry of Semiconductor Nanocrystals

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Modeling Nonlinear Optical Properties of Transition Metal Complexes. Basis Set, Effective Core Potential, and Geometry Effects

inferredcites →https://doi.org/10.1021/jp991542+openalex-snapshot

Spectroscopic Properties of Al2P2, Al2P2+, and Al2P2- and Comparison with Their Ga and In Analogues

inferredcites →https://doi.org/10.1021/jp9940811openalex-snapshot

(Hyper)polarizabilities of GaN, GaP, and GaAs Clusters: An Ab Initio Time-Dependent Hartree−Fock Study

inferredcites →https://doi.org/10.1038/28343openalex-snapshot

A three-dimensional photonic crystal operating at infrared wavelengths

inferredcites →https://doi.org/10.1039/a801153bopenalex-snapshot

Current and future applications of nanoclusters

inferredcites →https://doi.org/10.1039/b502142copenalex-snapshot

Size matters: why nanomaterials are different

inferredcites →https://doi.org/10.1063/1.1391267openalex-snapshot

Photoelectron spectroscopy of GaX2−, Ga2X−, Ga2X2−, and Ga2X3−(X=P,As)

inferredcites →https://doi.org/10.1063/1.1622923openalex-snapshot

Systematically convergent basis sets with relativistic pseudopotentials. I. Correlation consistent basis sets for the post-d group 13–15 elements

inferredcites →https://doi.org/10.1063/1.1712220openalex-snapshot

Theory of Molecular Polarizabilities

inferredcites →https://doi.org/10.1063/1.2194553openalex-snapshot

Theoretical study of structure and photoelectron spectroscopy of InxPy− and InxPy (x+y⩽6) clusters

inferredcites →https://doi.org/10.1063/1.2723116openalex-snapshot

Hyperpolarizability of GaAs dimer is not negative

inferredcites →https://doi.org/10.1063/1.2768365openalex-snapshot

Ab initio finite field (hyper)polarizability computations on stoichiometric gallium arsenide clusters GanAsn (n=2–9)

inferredcites →https://doi.org/10.1063/1.2884860openalex-snapshot

The structure and energetics of (GaAs)n, (GaAs)n−, and (GaAs)n+ (n=2–15)

inferredcites →https://doi.org/10.1063/1.2902287openalex-snapshot

Correlations between bonding, size, and second hyperpolarizability (γ) of small semiconductor clusters: Ab initio study on AlnPn clusters with n=2, 3, 4, 6, and 9

inferredcites →https://doi.org/10.1063/1.457693openalex-snapshot

Optical and near-infrared spectroscopy of neutral indium phosphide clusters

inferredcites →https://doi.org/10.1063/1.462252openalex-snapshot

Electronic structure of the III–V tetramer clusters and their positive ions

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/10.1063/1.467393openalex-snapshot

Anion photoelectron spectroscopy of small indium phosphide clusters (InxP−y; x,y=1–4)

inferredcites →https://doi.org/10.1063/1.471950openalex-snapshot

The accuracy of the pseudopotential approximation. II. A comparison of various core sizes for indium pseudopotentials in calculations for spectroscopic constants of InH, InF, and InCl

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A systematic study of basis set, electron correlation, and geometry effects on the electric multipole moments, polarizability, and hyperpolarizability of HCl

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Gaussian basis sets for use in correlated molecular calculations. IX. The atoms gallium through krypton

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A computational study of the electron detachment energies of Al2As2 − and Al3As3 −

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Structure, stability, dipole polarizability and differential polarizability in small gallium arsenide clusters from all-electronab initioand density-functional-theory calculations

inferredcites →https://doi.org/10.1103/physrevb.50.5370openalex-snapshot

Second hyperpolarizability of one-dimensional semiconductors

inferredcites →https://doi.org/10.1103/physrevb.67.165332openalex-snapshot

Linear and second-order optical response of III-V monolayer superlattices

inferredcites →https://doi.org/10.1103/physrevb.74.205435openalex-snapshot

Frequency-dependent nonlinear optical properties of CdSe clusters

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The physics of simple metal clusters: experimental aspects and simple models

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Linear- and nonlinear-optical properties of semiconductor clusters

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Analysis of Semiconductor Cluster Beam Polarization Taking Small Permanent Dipole Moments into Account

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

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A critical analysis of the performance of new generation functionals on the calculation of the (hyper) polarizabilities of clusters of varying stoichiometry: Test case the Si Ge (m+n= 7, n= 0–7) clusters

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Doping effects on the electric response properties of silicon clusters: A global structure–property investigation of AlSi−1 clusters (n= 3–10)

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Fullerene–C60 in Contact with Alkali Metal Clusters: Prototype Nano-Objects of Enhanced First Hyperpolarizabilities

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