Albert Barry Kunz

Albert Barry Kunz's AcademicInfluence.com Rankings

Albert Barry Kunz

Physics

#7376

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#9403

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Physics

Albert Barry Kunz's Degrees

PhD Physics Stanford University
Masters Physics University of California, Berkeley
Bachelors Physics University of California, Berkeley

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Albert Barry Kunz's Published Works

Number of citations in a given year to any of this author's works

Total number of citations to an author for the works they published in a given year. This highlights publication of the most important work(s) by the author

Published Works

Oxygen K near-edge fine structure: An electron-energy-loss investigation with comparisons to new theory for selected 3 d Transition-metal oxides (1982) (251)
An excitonic mechanism of detonation initiation in explosives (2000) (143)
Electronic Polarons in Nonmetals (1972) (110)
Extreme-Ultraviolet Spectra of Ionic Crystals (1970) (99)
Study of the electronic structure of twelve alkali halide crystals (1982) (86)
Correlation effects in energy-band theory (1974) (81)
Unrestricted Hartree-Fock approach to cluster calculations. II. Interaction of cluster and environment (1978) (76)
Localized Orbitals in Polyatomic Systems (1969) (73)
Picosecond Electronic Spectroscopy to Determine the Transformation Mechanism for the Pressure-Induced Phase Transition in Shocked CdS (1999) (73)
Electronic structure and properties of magnesium oxide (1974) (69)
Molecular orbital calculations on (MgO)n and (MgO)n+ clusters (n=1–13) (1993) (69)
Ab initio simulation of defects in energetic materials: Hydrostatic compression of cyclotrimethylene trinitramine (1999) (65)
Paleobotany of Permineralized Peat (Coal Balls) from the Herrin (No. 6) Coal Member of the Illinois Basin (1977) (65)
Energy Bands and Optical Properties of NaCl (1971) (62)
Elementary excitations in solids, molecules, and atoms (1974) (56)
Application of the Orthogonalized-Plane-Wave Method to Lithium Chloride, Sodium Chloride, and Potassium Chloride (1968) (55)
Study of the Electronic Structure and the Optical Properties of the Solid Rare Gases (1973) (55)
Soft X-Ray Spectra of the Lithium Halides and Their Interpretation (1970) (54)
Combined Plane-Wave Tight-Binding Method for Energy-Band Calculations with Application to Sodium Iodide and Lithium Iodide (1969) (52)
Electronic structure of molecular crystals containing edge dislocations (2001) (52)
Compression-induced effect on the electronic structure of cyclotrimethylene trinitramine containing an edge dislocation (2000) (49)
Optical properties of LiF (1974) (47)
A resonance of the electronic polaron appearing in the optical absorption of alkali halides (1972) (46)
Electronic structure of LiH and NaH (1975) (44)
Electron energy bands and the optical properties of potassium iodide and rubidium iodide (1970) (42)
Unrestricted-Hartree-Fock approach to cluster calculations: Application to lithium (1976) (42)
Electronic structure of AgF, AgCl, and AgBr (1982) (41)
Electronic structure of NiO (1981) (41)
Theoretical Study of H Chemisorption on NiO Surface (1978) (41)
Theoretical study of H chemisorption on NiO. Perfect surfaces and cation vacancies (1979) (39)
Ab initio simulation of defects in energetic materials. Part I. Molecular vacancy structure in RDX crystal (2000) (39)
AN AB INITIO INVESTIGATION OF THE ELECTRONIC STRUCTURE OF LITHIUM AZIDE (LIN3), SODIUM AZIDE (NAN3), AND LEAD AZIDE PB(N3)2 (1997) (37)
On the interaction of a hydrogen atom with a lithium metal surface (1973) (36)
Photoluminescence Associated with Multivalley Resonant Impurity States above the Fundamental Band Edge: N Isoelectronic Traps in GaAs 1-x P x (1971) (34)
Optical-absorption and photo emission edges in insulating solids (1975) (33)
The relationship between surface electronic structure and chemisorption of hydrogen by MgO (1977) (33)
SIMULATION OF DEFECTS IN ENERGETIC MATERIALS. 3. THE STRUCTURE AND PROPERTIES OF RDX CRYSTALS WITH VACANCY COMPLEXES (1999) (33)
Electronic Energy Bands for Rubidium Chloride and the Face-Centered Cubic Alkali Bromides (1968) (32)
Photoluminescence Associated with Multivalley Resonant States of the N Isoelectronic Trap in In 1-x Ga x P (1972) (32)
Initiation of chemistry in molecular solids by processes involving electronic excited states (2002) (30)
Electronic Structure of NaBr (1971) (29)
Extreme ultraviolet absorption and band density of NiO (1971) (29)
Absorption of Si H 4 in the Extreme Ultraviolet (1971) (28)
Absorption of Soft X Rays by Insulators with a Forbidden Exciton Transition (1973) (27)
Potential energy curves for NiH and NiH2 (1977) (26)
Self-Consistent Local Orbitals for Lithium Halide Crystals (1970) (26)
A self-consistent energy band study of FeO, CoO and NiO☆ (1978) (25)
Unrestricted-Hartree-Fock cluster analysis of F and F A centers in some alkali halides (1982) (24)
Electronic Energy Bands, Excitons, and Plasmons in Lithium Fluoride Crystal (1969) (24)
Hartree-Fock energy bands in LiCl (1970) (23)
Low-energy-electron diffraction from Al(100), Al(110), Al(111), and Cu(100) (1971) (22)
Electronic charge distribution and the degree of ionicity in crystalline NaF, NaCl, SrF2, and SrCl2as found by the local-orbitals Hartree-Fock method (1976) (20)
Energy Bands and the Optical Properties of LiCl (1970) (20)
An Ab Initio Investigation of Crystalline PETN (1995) (20)
Theoretical study of H chemisorption on NiO. II. Surface and second-layer defects (1980) (19)
Core excitation spectra of CH4 and SiH4 (1973) (19)
Ab initio energy bands for CdO (1983) (19)
Calculation of excitation energies of atomic systems using the operatorO^A^O^ (1974) (19)
Study of point defects in alkaline-earth sulfides (1988) (18)
Manganese hydride potential energy curves (1975) (18)
Unrestricted Hartree-Fock calculations for a cluster model of NiO☆ (1977) (17)
Significant differences between Hartree-Fock and local-exchange energy bands for TiO (1977) (17)
Systematic Extensions of the Local-Orbitals Method (1973) (17)
A molecular orbital study on the interaction of dinitrogen with transition metal atoms (1981) (16)
Electronic structure and optical properties of metallic calcium (1974) (16)
Energy bands in LiF and solid Ar (1973) (15)
Lattice Constant at the Insulator-Metal Transition of Crystalline Xenon (1980) (15)
Ab initiostudies of the initial adsorption of oxygen onto the aluminum (100) surface (1982) (15)
An unrestricted Hartree-Fock study of small lithium clusters (1976) (15)
The influence of the potential on electron energy bands in alkali halide crystals (1969) (14)
Index Dispersion above the Fundamental Band Edge in Nitrogen-Doped GaAs 1-y P y (y=0.38, E N Γ ) (1974) (14)
Electron momentum distributions and binding energies for the valence orbitals of hydrogen bromide and hydrogen iodide (1982) (14)
Energy Bands for KCl (1971) (14)
Potential energy curves for ScH (1975) (14)
Computation of soft x‐ray transitions in gaseous CH4 and neon (1975) (14)
Effect of crystal composition on ``quasidirect'' recombination and LED performance in the indirect region of GaAs1−xPx:N (1974) (13)
Hartree-fock determination of the energy bands and the optical properties of lithium bromide (1971) (13)
Band structure and electronic properties of lithium azide (LiN3) (1991) (13)
A self-consistent energy-band study in CuCl (1979) (13)
Energy bands in LiH (1973) (12)
CORRELATED HARTREE-FOCK ELECTRONIC STRUCTURE OF ZNO AND ZNS (1991) (12)
Band calculation of the effect of magnetic impurity atoms on the properties of superconductors (1980) (12)
Derivation of interionic potentials using embedded quantum-mechanical clusters: Cation and anion impurities in MgO (1990) (12)
B.c.c.-f.c.c. allotropy, F-bands, and metallization in xenon and krypton (1982) (12)
Resonant enhancement (?) of the recombination probability at the nitrogen-trap, Γ-band edge crossover in GaAs1-xPx: N(EN = EΓ, x ≡ xN) (1975) (12)
Self-Consistent Local Orbitals for NaCl, NaBr, KCl, and KI (1971) (12)
ENDOR, the F-Center Ground State, and Conduction Bands in Alkali Halide Crystals (1970) (12)
Three-Center Corrections to the NaCl Valence Band (1967) (12)
Calculation of the Spin-Orbit Parameters for the Valence Bands of the fcc Alkali Chlorides, Alkali Bromides, and Alkali Iodides (1967) (12)
On the rate of dissociation of H2 by supported catalysts of first and second transition period elements (1976) (11)
Impurity potentials derived from embedded quantum clusters: Ag+ and Cu+ transport in alkali halides (1989) (11)
An ab initio study of the electronic properties of magnesium oxide (1974) (11)
Energy Bands and the Soft-X-Ray Absorption in Si (1971) (11)
Valence band structure in silver fluoride (1972) (11)
Excitonic effects in the interband spectra of metals (1983) (11)
Single-center orbital localization (1974) (10)
Electronic structure and optical properties of solid methane (1983) (10)
Model calculations for radiative recombination in Zn-N-doppedGaAs1−xPxin the direct and indirect composition region (1974) (10)
The role of the electronic polaron in the soft X-ray absorption of the lithium halides (1972) (10)
Mixed basis method for energy band calculations (1968) (10)
Reflectance spectra of alkaline earth fluorides in the vacuum ultraviolet (1971) (10)
Chemisorption and the electronic structure of transition metal oxides and transition metals bonded to oxide surfaces (1985) (9)
Li K-edge soft-x-ray absorption in LiF (1984) (9)
Local Orbital Equations for Excited States (1971) (9)
Ab initio studies of the electronic properties of the silica surface (1981) (9)
Electronic Band Structure in the Sodium Iodide Crystal (1966) (9)
Simplified Hartree-Fock Method for Calculating Ground-State Properties and Energy-Band Structures (1973) (9)
Approximation to the method of local orbitals (1973) (8)
Computational considerations for the study of defects in solids (1993) (8)
Self-Consistent Local Orbitals for Solid Ne, LiH, MgS, and ZnSe (1972) (8)
Unrestricted Hartree-Fock calculations for a cluster model of CoO (1979) (8)
Positron and electron energy bands in several ionic crystals using restricted Hartree-Fock method (1981) (8)
Luminescence of lead azide induced by the electron accelerator pulse (2000) (8)
Molecular orbital study of interactions of single transition metal atoms with PF3 and CO ligands (1979) (8)
Modeling of shock compression of RDX with defects (2001) (7)
3p Energy Band in Lithium Chloride (1966) (7)
Quantum mechanical calculations of stoichiometric MgO clusters (1993) (7)
A calculation of the cohesive properties of solid methane by a local orbital approach, including correlation (1994) (7)
Cluster adsorption of argon on alumina (1982) (7)
A comparison of experimental and theoretical photoelectron energy distribution curves for solid argon and krypton (1975) (7)
Electronic Structure of TiC and VC from the Iterative Extended Hückel Theory (1976) (6)
A computation of the points Г and X for the valence and conduction bands of sodium chloride (1967) (6)
Multiple electron ejection by X-ray photoionization and the abundance of interstellar ions. (1975) (6)
Recombination processes involving Zn and N inGaAs1−xPx (1974) (6)
Molecular orbital study of interactions of single transition metal atoms with C2H2 and C2H4 (1979) (6)
Comparison of quasi-Hartree-Fock wave-functions for lithium hydride (1992) (5)
Pressure-induced modifications of the energy band structure of crystalline CdS (1981) (5)
An Effect of Hydrostatic Compression on Defects in Energetic Materials: AB Initio Modeling Maija (1998) (5)
Comments on "Electron band structure of solid methane: Ab initio calculations" (1974) (5)
A new configuration interaction method for excitons and interband processes applied to LiF (1983) (4)
Donor-Acceptor Recombination Spectra in CuCl (1980) (4)
Theoretical study of O chemisorption on NiO (1981) (4)
Development of non-local one-particle excitation Hamiltonian for atomic, molecular and solid state systems (1974) (4)
Unrestricted hartree-fock cluster analysis of F and F A centres in some alkali halides (1983) (3)
A model for the diamagnetic anomaly in CuCl (1980) (3)
Core excitons in ionic crystals: II. Calculation of the Na LII,III edge in NaF (1982) (3)
Some highly excited states of the LiH molecule: Calculations relevant to core-hole initiated relaxation processes (CHIRP's) in ionic crystals (1981) (3)
Theoretical Study of Defects and Chemisorption by Oxide Surfaces (1988) (3)
Vacancy Relaxation and Phonon Band Calculations for Solid Argon (1975) (3)
Excitation energies for the lowest triplets and singlet-triplet splittings in gas-phase methane including many-body effects (1984) (3)
AB initio calculations of the electronic properties of polyethylene (1981) (3)
Conduction Bands in Cesium Fluoride (1969) (3)
Distinction between optical absorption edges and photoemission edges in solids (1974) (3)
Effect of Various Choices of Localizing Potentials in the Adams—Gilbert Local-Orbitals Equations (1973) (3)
Notes on a Valence Electron Model of Atoms (1968) (2)
Optical Absorption of Solid Xenon at High Pressure (1984) (2)
Excited States of Transition Metal Oxides (1978) (2)
Embedded cluster methods for surface and chemisorption studies (1987) (2)
Electronic Structure of Silicon with Non‐Spherical Potentials for the Two Basis Atoms (1978) (2)
Local excitations in crystalline systems (2009) (2)
Excitation hamiltonian of electronic systems using ÔÂÔ (2009) (2)
An approximation method for eigenvectors of very large matrices (1991) (2)
Comments on the energy-band structures of the solid-rare-gas mixtures (1975) (1)
Approximate calculation of the electronic structure of solid surfaces and interfaces between material media (1974) (1)
Suggestions for improving the use of Gaussian lobe functions for atomic or molecular calculations (1973) (1)
Theoretical Study of Linear NiCO and CuCO and its Implication to Adsorption (1979) (1)
Cluster modeling of solid state defects and adsorbates: Beyond the hartree–fock level (1990) (1)
Ab Initio Study of Electronic Structure of RDX Molecular Crystal (1992) (1)
On the adsorption of hydrogen by supported transition-metal catalysts and MgO (2009) (1)
Embedded Quantum Cluster Simulation of Point Defects and Electronic Band Structures of Ionic Crystals (1992) (1)
Ab Intio Calculations on the Adsorption of H, O, and CO atop Cu2+ on MgO(001) (1989) (1)
Ab Initio Energy Band Methods (1974) (1)
Molecular Orbital Studies on the Interaction of Single Transition Metal Atoms with NH3 and H2O Ligands (1981) (1)
Characterization of fluorine-doped magnesium oxide: A computer simulation study (1990) (1)
Theory of electronic states in narrow-band materials: Applications to solids, argon, CuCl, and CdS (2009) (1)
Recent results for excitonic processes in the spectra of metals and alloys (2009) (1)
A series of tests of small- and medium-scale computers commonly used for computations by solid-state theorists and quantum chemists (2009) (1)
The self-energy of a free electron gas (1982) (1)
Properties of narrow band insulators (2009) (1)
Electron energy bands in solid rare gases (1971) (1)
A computation of the frequency dependent dielectric function for energetic materials (2001) (1)
Self-Consistent Local Orbitals for Silver Halide Crystals† (1976) (0)
Dynamic simulation of a crystal lattice under impulse loading (2001) (0)
Properties of Three-Dimensional Energetic Solids and Molecular Crystals. (1982) (0)
The electronic structure of crystalline solids: Their surfaces and interfaces (1977) (0)
Lead azide pre-explosive luminescence (2000) (0)
Self-Consistent Cluster-Lattice Simulation of Impurities in Ionic Crystals (1989) (0)
Stokesian dynamics simulations in the presence of van der Waals forces (1990) (0)
An excited state of alkali halides (2009) (0)
Theory of the Electronic Structure and Optical Properties of Organic Solids: Collective Effects (1984) (0)
Chemisorption by Simple Oxide Surfaces (2000) (0)
Comparing 90 K data to solid-state ab initio calculations from CRYSTAL92 (1996) (0)
Molecular Orbital Calculations of Carbonyl Compounds of Ni and Cu (1979) (0)
An Excitonic Model for the New High Temperature Superconductors (1987) (0)
THEORY OF SPECTROSCOPY OF POINT DEFECTS IN SOLIDS:Cr IMPURITIES (1992) (0)
A General Qualitative Study of Point and Extended Defects and their Interactions in Non-Metallic Systems. (1987) (0)
Energy trapping, release, and transport in three-dimensional energetic solids and molecular crystals: Theory of defects and impurities (1984) (0)
General qualitative study of point and extended defects and their interactions in non-metallic systems. Annual technical report, 1 January-31 December 1987 (1986) (0)
Soft X-Ray Spectra of Molecules (1974) (0)
Development of Qualitative Theories of the Fundamental Electronic Structure of Pure and, Impure Semiconductors (1981) (0)
PROPERTIES OF ORGANIC SOLIDS: COLLECTIVE EFFECTS* (1984) (0)
Transformation Mechanism and Kinetics for the Pressure-Induced Phase Transition in Shocked CdS (1999) (0)
A Review of the Experimental Properties of Insulating Solids (1974) (0)
Theory of Defects in Solids and Their Interactions (1989) (0)
Simulation of Isovalent Impurities in Magnesium Oxide Using Hartree-Fock Clusters (1989) (0)
Electronic Structure of Solids and Their Surfaces and Interfaces. (1981) (0)
Computational considerations in solving the many electron problem for molecular systems (1986) (0)
A study of energy‐dependent operators which simulate exchange‐correlation operators (2009) (0)
Influence of electron correlation on surface states of nonmetallic solids (1975) (0)
Electronic and transport properties of CuCl (2009) (0)
Magnetic Resonance Imaging Studies of Process Rheology (1988) (0)
Electronic Structure and Transport Properties of Semi-Conducting Polymers. (1980) (0)
Core excitons in ionic crystals. III. Calculations (including correlation) of atomic energies required in the Born-Haber cycle for the Na LII,III exciton in NaF (1982) (0)
Fundamental theory of crystal decomposition (1991) (0)

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What Schools Are Affiliated With Albert Barry Kunz?

Albert Barry Kunz is affiliated with the following schools:

Michigan Technological University
University of Illinois Urbana-Champaign