Albert Barry Kunz
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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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(Suggest an Edit or Addition)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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