Full-potential, linearized augmented plane wave programs for crystalline systems

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Full-potential self-consistent linearized-augmented-plane-wave method for calculating the electronic structure of molecules and surfaces: O2 molecule

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A multiconfiguration relativistic DIRAC-FOCK program

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The self-consistent field for molecules and solids

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Total-energy full-potential linearized augmented-plane-wave method for bulk solids: Electronic and structural properties of tungsten

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Matrix Eigensystem Routines--EISPACK Guide

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Augmented plane wave method

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Use of energy derivative of the radial solution in an augmented plane wave method: application to copper

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Simple approach to the band-structure problem

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Solution of Poisson’s equation: Beyond Ewald-type methods

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First-Principles Calculation of the Electric Field Gradient of Li3 N

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Linear augmented-plane-wave calculation of the structural properties of bulk Cr, Mo, and W

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Self-Consistent Energy Bands and Cohesive Energy of Potassium Chloride

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Hartree Fock Slater self consistent field calculations

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Composite Wave Variational Method for Solution of the Energy-Band Problem in Solids

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Linearized augmented-plane-wave calculation of the electronic structure and total energy of tungsten

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Numerical Hartree–Fock–Slater calculations on diatomic molecules

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Electron densities and chemical bonding in TiC, TiN, and TiO derived from energy band calculations

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Accelerating the convergence of self-consistent linearized augmented-plane-wave calculations

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Electronic structure of hcp metals

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Wave Functions and Energy Levels for Cu+ as Found by the Slater Approximation to the Hartree-Fock Equations

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IV. Symmetry and its Implications

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A full-potential LAPW study of structural and electronic properties of beryllium

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Variational methods in the computation of energy bands

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Electric-field gradient calculations for YBa2Cu3O7-x

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Linearized form of the APW method

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Numerical Hartree–Fock–Slater calculations on diatomic molecules: Addendum

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Total energy and pressure in the Gaussian-orbitals technique. I. Methodology with application to the high-pressure equation of state of neon

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Calculation of the electric field gradient tensor from energy band structures

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MFFT: A package for two- and three-dimensional vectorized discrete fourier transforms

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Experimental Realization of a Three-Dimensional Dirac Semimetal

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Precision and efficiency in solid-state pseudopotential calculations

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Anomalous transport properties of the half-metallic ferromagnets Co2TiSi, Co2TiGe and Co2TiSn

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Thermoelastic properties of<mml:math xmlns:mml="http://www.w3.org/1998/Math/MathML"><mml:mi>α</mml:mi></mml:math>-iron from first-principles

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Determining the valence state of manganese ions in complex oxides La1–x Ca x MnO3 (x = 0.5, 0.7, 0.85, and 0.9) based on Mn2p and Mn3s X-ray photoelectron spectra

Googlev, K. A., Kozakov, A. T., Кочур, А. Г., et al. (2016) · Bulletin of the Russian Academy of Sciences Physics · doi:10.3103/s1062873816060125 · Cited by 2 · see citing works

Chapter 20 Valence changes in compounds

Jayaraman, A. (1979) · Elsevier eBooks · doi:10.1016/s0168-1273(79)02011-0 · Cited by 20 · see citing works

Effects of counter anion on mixed-valence states of binuclear ferrocene derivatives

Nakashima, S., Iijima, S., Motoyama, I., et al. (1988) · Hyperfine Interactions · doi:10.1007/bf02049106 · Cited by 15 · see citing works

Positive and negative contexts predict duration of pig vocalisations

Friel, M., Kunc, H. P., Griffin, K., Asher, L., & Collins, L. (2019) · Scientific Reports · doi:10.1038/s41598-019-38514-w · Cited by 76 · see citing works

System Eigenvalues and Stability

Anderson, D. H. (1983) · Lecture notes in biomathematics · doi:10.1007/978-3-642-51861-4_12 · Cited by 1 · see citing works