Electronic Structure: Basic Theory and Practical Methods

Large-Scale DFT Methods for Calculations of Materials with Complex Structures

Nakata, A., Bowler, D. R., & Miyazaki, T. (2022) · Journal of the Physical Society of Japan · doi:10.7566/jpsj.91.091011 · Cited by 11

Neural Network Prediction of Interatomic Interaction in Multielement Substances and High-Entropy Alloys: A Review

Mirzoev, A. A., Гельчинский, Б. Р., & Rempel, A. A. (2022) · Doklady Physical Chemistry · doi:10.1134/s0012501622700026 · Cited by 11

Understanding the microscopic processes that govern the charge-induced deformation of carbon nanotubes

Pastewka, L., Koskinen, P., Elsässer, C., & Moseler, M. (2009) · Physical Review B · doi:10.1103/physrevb.80.155428 · Cited by 12

Equilibrium surface current and role of U(1) symmetry: Sum rule and surface perturbations

Tada, Y. (2015) · Physical Review B · doi:10.1103/physrevb.92.104502 · Cited by 11

Projected equations of motion approach to hybrid quantum/classical dynamics in dielectric-metal composites

McMillan, R. J., Stella, L., & Grüning, M. (2016) · Physical review. B./Physical review. B · doi:10.1103/physrevb.94.125312 · Cited by 11

Effects of correlations and temperature on the electronic structures and related physical properties of FeSi and CoSi: a comprehensive study

Dutta, P., & Pandey, S. K. (2019) · Journal of Physics Condensed Matter · doi:10.1088/1361-648x/aafdce · Cited by 11

Emergence of magnetism in bulk amorphous palladium

Rodríguez, I., Valladares, R. M., Hinojosa‐Romero, D., et al. (2019) · Physical review. B./Physical review. B · doi:10.1103/physrevb.100.024422 · Cited by 11

Spontaneous interlayer compression in commensurately stacked van der Waals heterostructures

Pike, N. A., Dewandre, A., Chaltin, F., et al. (2021) · Physical review. B./Physical review. B · doi:10.1103/physrevb.103.235307 · Cited by 11

Higher ionization energies of atoms in density-functional theory

Argaman, U., Makov, G., & Kraisler, E. (2013) · Physical Review A · doi:10.1103/physreva.88.042504 · Cited by 11

Electronic properties of carbon nanotubes calculated from density functional theory and the empirical π-bond model

Shah, D., Bruque, N., Alam, K., et al. (2007) · Journal of Computational Electronics · doi:10.1007/s10825-007-0147-5 · Cited by 11

Discrete size series of CdSe quantum dots: a combined computational and experimental investigation

Yu, M., Fernando, G., Li, R., et al. (2007) · Journal of Computer-Aided Materials Design · doi:10.1007/s10820-006-9040-y · Cited by 11

The Role Played by Computation in Understanding Hard Materials

Lowther, J. E. (2011) · Materials · doi:10.3390/ma4061104 · Cited by 11

Structure and energetics of extended defects in ice I h

Silva, D. L., & de Koning, M. (2012) · Physical Review B · doi:10.1103/physrevb.85.024119 · Cited by 11

A Practical Approach to Evaluate Lattice Thermal Conductivity in Two-Phase Thermoelectric Alloys for Energy Applications

Amouyal, Y. (2017) · Materials · doi:10.3390/ma10040386 · Cited by 11

Projected nonmonotone search methods for optimization with orthogonality constraints

Dalmau, O., & Oviedo, H. (2017) · Computational and Applied Mathematics · doi:10.1007/s40314-017-0501-6 · Cited by 11

Ab initio calculations and analysis of chemical bonding in SrTiO3 and SrZrO3 cubic crystals

Évarestov, R. A., Tupitsyn, I. I., Bandura, A. V., et al. (2005) · International Journal of Quantum Chemistry · doi:10.1002/qua.20869 · Cited by 11

Effect of Solute Ce on Mechanical Properties and Electronic Structure of γ-Fe: Insights from a First-principles Study

Liu, X., Yang, J., Zhang, F., et al. (2021) · ISIJ International · doi:10.2355/isijinternational.isijint-2021-139 · Cited by 10

Doubly Screened Coulomb Correction Approach for Strongly Correlated Systems

Liu, B.-L., Wang, Y., Liu, Y., et al. (2023) · The Journal of Physical Chemistry Letters · doi:10.1021/acs.jpclett.3c02035 · Cited by 10

Density Functional Calculations on H2 Using 1s Slater Type Orbitals

Rangkuti, C. N., Faniandari, S., Suparmi, S., et al. (2023) · Journal of Chemical Education · doi:10.1021/acs.jchemed.3c00931 · Cited by 10

Integrated ab initio modelling of atomic ordering and magnetic anisotropy for design of FeNi-based magnets

Woodgate, C. D., Lewis, L. H., & Staunton, J. B. (2024) · npj Computational Materials · doi:10.1038/s41524-024-01435-y · Cited by 10

A Finite Element Recovery Approach to Eigenvalue Approximations with Applications to Electronic Structure Calculations

Fang, J., Gao, X., & Zhou, A. (2012) · Journal of Scientific Computing · doi:10.1007/s10915-012-9640-5 · Cited by 10

Theoretical Modeling of Thermodynamic and Mechanical Properties of the Pure Components of Ti and Zr Based Alloys Using the Exact Muffin-Tin Orbitals Method

Abrikosov, I. A., Nikonov, A. Y., Ponomareva, A. V., et al. (2014) · Russian Physics Journal · doi:10.1007/s11182-014-0136-7 · Cited by 10

Convergence of Adaptive Compression Methods for Hartree‐Fock‐Like Equations

Lin, L., & Lindsey, M. (2018) · Communications on Pure and Applied Mathematics · doi:10.1002/cpa.21784 · Cited by 10

Data-Based Methods for Materials Design and Discovery

Pilania, G., Balachandran, P. V., Gubernatis, J. E., & Lookman, T. (2020) · Synthesis lectures on materials and optics · doi:10.2200/s00981ed1v01y202001mop001 · Cited by 15

MN4 embedded graphene layers: Tunable decay rate of the RKKY interaction

Rezaei, M., Abouie, J., & Nazari, F. (2022) · Physical review. B./Physical review. B · doi:10.1103/physrevb.106.064407 · Cited by 10

Effects of molecular adsorption on optical losses of the Ag (111) surface

Gavrilenko, A. V., McKinney, C. S., & Gavrilenko, V. I. (2010) · Physical Review B · doi:10.1103/physrevb.82.155426 · Cited by 10

Electronic structure and optical absorbance of doped amorphous silicon slabs

Ramirez, J., Kilin, D. S., & Micha, D. A. (2011) · International Journal of Quantum Chemistry · doi:10.1002/qua.23228 · Cited by 10

The reduced basis method in all-electron calculations with finite elements

Schauer, V., & Linder, C. (2014) · Advances in Computational Mathematics · doi:10.1007/s10444-014-9374-z · Cited by 10

Equation of State for laboratory astrophysics applications

Cotelo, M., Velarde, P., de la Varga, A. G., et al. (2010) · Astrophysics and Space Science · doi:10.1007/s10509-010-0551-3 · Cited by 10

New Environment for a Two-Dimensional Topological Insulator with Hexagonal Channels Hosting Diiodido-bismuthate(I) Anions in a Singlet State

Rasche, B., den Broek, W. V., & Ruck, M. (2016) · Chemistry of Materials · doi:10.1021/acs.chemmater.5b04496 · Cited by 9

Electronically designed amorphous carbon and silicon

Prasai, K., Biswas, P., & Drabold, D. A. (2016) · physica status solidi (a) · doi:10.1002/pssa.201532973 · Cited by 10

Dynamical and transport properties of liquid gallium at high pressures

Sheppard, D., Mazevet, S., Cherne, F. J., et al. (2015) · Physical Review E · doi:10.1103/physreve.91.063101 · Cited by 10

Theoretical study of scattering in graphene ribbons in the presence of structural and atomistic edge roughness

Moors, K., Contino, A., de Put, M. L. V., Vandenberghe, W. G., Fischetti, M. V., Magnus, W., & Sorée, B. (2019) · Physical Review Materials · doi:10.1103/physrevmaterials.3.024001 · Cited by 11

Charge-transfer descriptor for the cycle performance of β-Li 2 MO 3 cathodes: role of oxygen dimers

Kim, I. P., Do, J., Kim, H., et al. (2019) · Journal of Materials Chemistry A · doi:10.1039/c9ta12426h · Cited by 10

Importance of Many-Body Dispersion in the Stability of Vacancies and Antisites in Free-Standing Monolayer of MoS2 from First-Principles Approaches

Singh, A., Basera, P., Saini, S., et al. (2019) · The Journal of Physical Chemistry C · doi:10.1021/acs.jpcc.9b09396 · Cited by 10

Improving the scaling and performance of multiple time stepping‐based molecular dynamics with hybrid density functionals

Mandal, S., Kar, R., Kloeffel, T., Meyer, B., & Nair, N. N. (2022) · Journal of Computational Chemistry · doi:10.1002/jcc.26816 · Cited by 10

Charge Carrier Management in Semiconductors: Modeling Charge Transport and Recombination

Deskins, N. A., Rao, P. M., & Dupuis, M. (2022) · Springer handbooks · doi:10.1007/978-3-030-63713-2_15 · Cited by 12

Dielectric properties of nanoscale multi-component systems: A first principles computational study

Shi, N., & Ramprasad, R. (2007) · Journal of Computer-Aided Materials Design · doi:10.1007/s10820-006-9034-9 · Cited by 10

Ab initiosimulation of photoemission spectroscopy in solids: Plane-wave pseudopotential approach with applications to normal-emission spectra of Cu(001) and Cu(111)

Stojić, N., Corso, A. D., Zhou, B., & Stefano Baroni, A. (2008) · Physical Review B · doi:10.1103/physrevb.77.195116 · Cited by 10

Electronic band Gap of ZnO under triaxial strain

Qin, G., Zhang, G., Yang, J., et al. (2013) · Journal of Wuhan University of Technology-Mater Sci Ed · doi:10.1007/s11595-013-0638-0 · Cited by 10

Electronic absorption spectra of hydrogenated protonated naphthalene and proflavine

Bonaca, A., & Bilalbegović, G. (2011) · Monthly Notices of the Royal Astronomical Society · doi:10.1111/j.1365-2966.2011.19149.x · Cited by 10

Modeling graphene layers and single-walled carbon nanotubes with regularized δ -function potentials

Hsu, H., & Reichl, L. E. (2005) · Physical Review B · doi:10.1103/physrevb.72.155413 · Cited by 10

Phonons from density-functional perturbation theory using the all-electron full-potential linearized augmented plane-wave method FLEUR *

Gerhorst, C.-R., Neukirchen, A., Klüppelberg, D. A., Bihlmayer, G., Betzinger, M., Michalicek, G., Wortmann, D., & Blügel, S. (2023) · Electronic Structure · doi:10.1088/2516-1075/ad1614 · Cited by 13

Challenges and strategies for first-principles simulations of two-dimensional magnetic phenomena

Aldea, J. G., Esteras, D. L., Roche, S., & García, J. H. (2025) · Nanoscale · doi:10.1039/d4nr05503a · Cited by 10

Universal Wilson Loop Bound of Quantum Geometry

Yu, J., Herzog-Arbeitman, J., & Bernevig, B. A. (2025) · Physical Review Letters · doi:10.1103/mp2c-zzkt · Cited by 16

Analytical optimization of spread and change of exponential decay of generalized Wannier functions in one dimension

Nacbar, D. R., & Bruno‐Alfonso, A. (2012) · Physical Review B · doi:10.1103/physrevb.85.195127 · Cited by 9

Advances in ab initio thermodynamic studies on metal/oxide interfaces

Li, H., Zhang, W., & Smith, J. R. (2011) · physica status solidi (a) · doi:10.1002/pssa.201000089 · Cited by 9

First-principles modeling of lattice defects: advancing our insight into the structure-properties relationship of ice

de Koning, M. (2008) · Scientific Modeling and Simulation SMNS · doi:10.1007/s10820-008-9110-4 · Cited by 9

Quasiparticle electronic structure of barium-silicon oxynitrides for white-LED application

Bertrand, B., Poncé, S., Waroquiers, D., et al. (2013) · Physical Review B · doi:10.1103/physrevb.88.075136 · Cited by 9

Origin of chiral selectivity in gas-phase serine tetramers

Costa, A. B., & Cooks, R. G. (2010) · Physical Chemistry Chemical Physics · doi:10.1039/c0cp01402h · Cited by 9

Pseudo-BCS wave function from density matrix decomposition: Application in auxiliary-field quantum Monte Carlo

Xiao, Z.-Y., Shi, H., & Zhang, S. (2021) · Physical Review Research · doi:10.1103/physrevresearch.3.013065 · Cited by 9

Plane-wave-based stochastic-deterministic density functional theory for extended systems

Liu, Q., & Chen, M. (2022) · Physical review. B./Physical review. B · doi:10.1103/physrevb.106.125132 · Cited by 10

The linear response function as a descriptor of non-covalent interactions: hydrogen and halogen bonds

Geerlings, P., Alsenoy, C. V., & Proft, F. D. (2023) · Theoretical Chemistry Accounts · doi:10.1007/s00214-023-03075-9 · Cited by 9

Efficient calculation of unbiased atomic forces in ab initio variational Monte Carlo

Nakano, K., Casula, M., & Tenti, G. (2024) · Physical review. B./Physical review. B · doi:10.1103/physrevb.109.205151 · Cited by 9

First-principles calculation of the linear and nonlinear optical properties of LiTaO3

Çabuk, S., & Şimşek, Ş. (2010) · Physica Scripta · doi:10.1088/0031-8949/81/05/055703 · Cited by 9

Electronic structure of silicene

Voon, L. C. L. Y. (2015) · Chinese Physics B · doi:10.1088/1674-1056/24/8/087309 · Cited by 9

Movable but not removable band degeneracies in a symmorphic crystal

Malard, M., de Brito, P. E., Ostlund, S. S., & Johannesson, H. (2018) · Physical review. B./Physical review. B · doi:10.1103/physrevb.98.165127 · Cited by 9

Density functional theory (DFT)

Cohen, M. L., & Louie, S. G. (2016) · Cambridge University Press eBooks · doi:10.1017/cbo9781139031783.009 · Cited by 9

DFT-CEF Approach for the Thermodynamic Properties and Volume of Stable and Metastable Al–Ni Compounds

Tumminello, S., Palumbo, M., Koßmann, J., et al. (2020) · Metals · doi:10.3390/met10091142 · Cited by 9

Accurately predicting optical properties of rare-earth, aluminate scintillators: influence of electron–hole correlation

Singh, C. N., Pilania, G., Bárta, J., et al. (2021) · Journal of Materials Chemistry C · doi:10.1039/d1tc01151k · Cited by 9

Real-Space Pseudopotential Method for the Calculation of 1s Core-Level Binding Energies

Xu, Q., Prendergast, D., & Qian, J. (2022) · Journal of Chemical Theory and Computation · doi:10.1021/acs.jctc.2c00474 · Cited by 9

Hybrid Functional and Plane Waves based Ab Initio Molecular Dynamics Study of the Aqueous Fe2+/Fe3+ Redox Reaction**

Mandal, S., Kar, R., Meyer, B., et al. (2022) · ChemPhysChem · doi:10.1002/cphc.202200617 · Cited by 9

Application of Nanoscience Modeling to Understand the Atomic Structure of C-S-H

Selvam, R. P., Hall, K. D., Subramani, V. J., et al. (2011) · Springer eBooks · doi:10.1007/978-3-642-16657-0_3 · Cited by 9

Quantum theory of the electromagnetic response of metal nanofilms

Panasyuk, G. Y., Schotland, J. C., & Markel, V. A. (2011) · Physical Review B · doi:10.1103/physrevb.84.155460 · Cited by 9

Nuclear Magnetic Resonance Parameters of Water Hexamers

Bilalbegović, G. (2009) · The Journal of Physical Chemistry A · doi:10.1021/jp9075614 · Cited by 9

Molecular analysis of water clusters: Calculation of the cluster structures and vibrational spectrum using density functional theory

Huang, L., Lambrakos, S. G., Shabaev, A., et al. (2015) · Comptes Rendus Chimie · doi:10.1016/j.crci.2014.12.009 · Cited by 9

Electronic properties of silica nanowires

Bilalbegović, G. (2006) · Journal of Physics Condensed Matter · doi:10.1088/0953-8984/18/15/025 · Cited by 9

First-principles calculation of atomic force in the LSDA+U formalism

Park, S. Y., & Choi, H. J. (2009) · Physical Review B · doi:10.1103/physrevb.80.155122 · Cited by 9

DFT Investigations of the Optical Properties of Gallium Arsenide

Anua, N. N., Ahmed, R., Shaari, A., et al. (2014) · Advanced materials research · doi:10.4028/www.scientific.net/amr.895.429 · Cited by 9

A Cautionary Tale of Two Basis Sets and Graphene

Stewart, D. A. (2011) · Computing in Science & Engineering · doi:10.1109/mcse.2011.54 · Cited by 9

First-Principles Calculation of X-ray Absorption Spectra for the A-Site Ordered Perovskite CaCu3Fe4O12

Ueda, T., Kodera, M., Yamauchi, K., et al. (2013) · Journal of the Physical Society of Japan · doi:10.7566/jpsj.82.094718 · Cited by 9

Simulation and Modeling of Aerogels Using Atomistic and Mesoscale Methods

Gelb, L. D. (2011) · Springer eBooks · doi:10.1007/978-1-4419-7589-8_24 · Cited by 9

Investigation of γ′-Fe4N−GaN Nanocomposites: Structural and Magnetic Characterization, Mössbauer Spectroscopy and Ab Initio Calculations

Kurian, S., Bhattacharyya, S., Desimoni, J., et al. (2010) · The Journal of Physical Chemistry C · doi:10.1021/jp106221w · Cited by 9

Evolution of the Fermi surface of arsenic through the rhombohedral to simple-cubic phase transition: A Wannier interpolation study

Silas, P. K., Haynes, P. D., & Yates, J. R. (2013) · Physical Review B · doi:10.1103/physrevb.88.134103 · Cited by 7

A DFT study of inclusion complexes of the antituberculosis drugs pyrazinamide and isoniazid with cucurbit[7]uril

Mouna, C., Fatiha, M., Leila, N., et al. (2017) · Journal of Inclusion Phenomena and Macrocyclic Chemistry · doi:10.1007/s10847-017-0738-0 · Cited by 9

Exchange constants in molecule-based magnets derived from density functional methods

Thomas, I. O., Clark, S. J., & Lancaster, T. (2017) · Physical review. B./Physical review. B · doi:10.1103/physrevb.96.094403 · Cited by 9

Designing functionality in perovskite thin films using ion implantation techniques: Assessment and insights from first-principles calculations

Sharma, V., Herklotz, A., Ward, T. Z., et al. (2017) · Scientific Reports · doi:10.1038/s41598-017-11158-4 · Cited by 9

High-accuracy large-scale DFT calculations using localized orbitals in complex electronic systems: the case of graphene–metal interfaces

Romero-Muñiz, C., Nakata, A., Pou, P., et al. (2018) · Journal of Physics Condensed Matter · doi:10.1088/1361-648x/aaec4c · Cited by 9

Correlation effects and phonon modes softening with doping in Ba1−xKxBiO3

Korotin, D. M., Novoselov, D. Y., & Anisimov, V. I. (2014) · Journal of Physics Condensed Matter · doi:10.1088/0953-8984/26/19/195602 · Cited by 9

Large-Scale Parallel Implementation of Hartree–Fock Exchange Energy on Real-Space Grids Using 3D-Parallel Fast Fourier Transform

Takahashi, H., Sakuraba, S., & Morita, A. (2020) · Journal of Chemical Information and Modeling · doi:10.1021/acs.jcim.9b01063 · Cited by 9

Real‐Space and Multigrid Methods in Computational Chemistry

Beck, T. L. (2008) · Reviews in computational chemistry · doi:10.1002/9780470399545.ch5 · Cited by 9

Electronic and Optical Properties of Silicon Nanocrystals

Bulutay, C., & Ossicini, S. (2010) · doi:10.1002/9783527629954.ch2 · Cited by 9

Theoretical Basis for the Development of Borate Nonlinear Optical Crystals

Chen, P. C., Sasaki, T., Li, R. K., et al. (2012) · doi:10.1002/9783527646388.ch2 · Cited by 9

Approximate Density Functionals: Which Should I Choose?

Rappoport, D., Crawford, N. R. M., Furche, F., et al. (2011) · Encyclopedia of Inorganic and Bioinorganic Chemistry · doi:10.1002/9781119951438.eibc0380 · Cited by 9

Linear & nonlinear optical properties of undoped & doped graphene nanoribbon via TD-DFT study

Jabbar, M. L., & Kadhim, K. J. (2020) · AIP conference proceedings · doi:10.1063/5.0030597 · Cited by 8

Quasicrystalline 30° twisted bilayer graphene: fractal patterns and electronic localization properties

Vidarte, K. J. U., & Lewenkopf, C. (2024) · Frontiers in Carbon · doi:10.3389/frcrb.2024.1496179 · Cited by 8

Density Functional Theory Applied on Confined Many-Electron Atoms

Garza, J., & Vargas, R. (2014) · Springer eBooks · doi:10.1007/978-3-319-09982-8_8 · Cited by 8

Effect of C 60 giant resonance on the photoabsorption of encaged atoms

Chen, Z., & MSEZANE, A. Z. (2012) · Physical Review A · doi:10.1103/physreva.86.063405 · Cited by 8

Consistent wide-range equation of state of silicon by a unified first-principles method

Gao, C., Liu, X., Zhang, S., et al. (2023) · Physical review. B./Physical review. B · doi:10.1103/physrevb.107.165150 · Cited by 8

Large photostriction near the phase boundary in BiFe O 3 under varying epitaxial strain

Yang, Y., Dansou, C., Paillard, C., He, J., Xiang, H., & Bellaïche, L. (2024) · Physical review. B./Physical review. B · doi:10.1103/physrevb.109.184111 · Cited by 8

Structural, Electronic and Optical Properties of the Al2O3 Doped SiO2: First Principles Calculations

Yang, Y., Takahashi, T., Abe, H., et al. (2008) · MATERIALS TRANSACTIONS · doi:10.2320/matertrans.mb200831 · Cited by 8

Accurate quadratic-response approximation for the self-consistent pseudopotential of semiconductor nanostructures

Foreman, B. A. (2007) · Physical Review B · doi:10.1103/physrevb.76.045326 · Cited by 8

Coherent electron transport through freestanding graphene junctions with metal contacts: a materials approach

Barraza‐Lopez, S. (2013) · Journal of Computational Electronics · doi:10.1007/s10825-013-0447-x · Cited by 8

First principles determination of structural, electronic and lattice dynamical properties of a model dipeptide molecular crystal

Tulip, P. R., & Bates, S. (2009) · Molecular Physics · doi:10.1080/00268970903224955 · Cited by 8

Nonspherical atomic effective pseudopotentials for surface passivation

Karpulevich, A., Bui, H., Antonov, D., et al. (2016) · Physical review. B./Physical review. B · doi:10.1103/physrevb.94.205417 · Cited by 8

Phonon-mediated stabilization and softening of 2D transition metal carbides: case studies of Ti 2 CO 2 and Mo 2 CO 2

Fu, Z., Legut, D., Germann, T. C., et al. (2018) · Physical Chemistry Chemical Physics · doi:10.1039/c8cp00752g · Cited by 8

Locality of interatomic forces in tight binding models for insulators

Ortner, C., Thomas, J., & Chen, H. (2020) · ESAIM Mathematical Modelling and Numerical Analysis · doi:10.1051/m2an/2020020 · Cited by 8

Constitutive relations for plasticity of amorphous carbon

Jana, R., von Lautz, J., Khosrownejad, S. M., et al. (2020) · Journal of Physics Materials · doi:10.1088/2515-7639/ab953c · Cited by 8

Metastable B-doped FeNi compounds for permanent magnets without rare earths

Sakurai, M., & Chelikowsky, J. R. (2020) · Physical Review Materials · doi:10.1103/physrevmaterials.4.084402 · Cited by 8

Connector theory for reusing model results to determine materials properties

Vanzini, M., Aouina, A., Panholzer, M., et al. (2022) · npj Computational Materials · doi:10.1038/s41524-022-00762-2 · Cited by 8

An Analysis of The Way to Argue in Articles of Exposition in Huai Nan Zi

Xiu-lin, D. (2009) · Journal of Shenyang Normal University

On writing methods of exposition

Yan, A. (2003) · Journal of Pingdingshan Institute of Technology

A Study on the Intercultural Communication of World Exposition

Peiming, W. (2009) · Journal of Shanghai Business School

The Cotton states and international exposition and South, illustrated : Including the official history of the exposition

Cooper, W. G., & Co, I. (1896) · doi:10.5479/sil.778430.39088011385838 · Cited by 2

Official catalogue and guide book to the Pan-American Exposition : with maps of exposition and illustrations

Exposition, P.-A. (1901) · doi:10.5479/sil.1009432.39088016989162 · Cited by 2