Henry Krakauer

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Henry Krakauer is affiliated with the following schools: Stanford University, William & Mary

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PhD Physics Stanford University

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Henry Krakauer's Published Works

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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

Full-potential self-consistent linearized-augmented-plane-wave method for calculating the electronic structure of molecules and surfaces: O 2 molecule (1981) (1331)
ELECTRONIC-STRUCTURE STUDIES OF THE DIFFERENCES IN FERROELECTRIC BEHAVIOR OF BATIO3 AND PBTIO3 (1992) (270)
Linearized augmented plane-wave method for the electronic band structure of thin films (1979) (210)
Quantum Monte Carlo method using phase-free random walks with slater determinants. (2002) (207)
Heats of the helix–coil transitions of the poly A–poly U complexes (1968) (193)
First-Principles Study of Piezoelectricity in PbTiO 3 (1998) (164)
Self-consistent electronic structure of surfaces: Surface states and surface resonances on W(001) (1980) (154)
Linearized augmented plane wave electronic structure calculations for MgO and CaO (1988) (139)
Fermi Surfaces, Fermi Liquids, and High-Temperature Superconductors (1992) (111)
Magnetism at the Ni(001) surface: A high-precision, all-electron local-spin-density-functional study (1984) (105)
Band structure, intercalation, and interlayer interactions of transition-metal dichalcogenides: Ti S 2 and LiTi S 2 (1982) (104)
The binding of Mg++ ions to polyadenylate, polyuridylate, and their complexes (1971) (98)
Analysis of electronic structure and charge density of the high-temperature superconductor YBa2Cu3O7 (1988) (94)
Exact results for a three-dimensional alloy with site diagonal disorder: comparison with the coherent potential approximation (1975) (91)
FIRST-PRINCIPLES STUDY OF PIEZOELECTRICITY IN TETRAGONAL PBTIO3 AND PBZR1/2TI1/2O3 (1998) (88)
Finite-size correction in many-body electronic structure calculations. (2007) (80)
Theoretical determination that electrons act as anions in the electride Cs+ (15-crown-5)2·e- (1993) (78)
Auxiliary-field quantum Monte Carlo calculations of molecular systems with a Gaussian basis. (2006) (71)
Electronic structure and magnetism of Ni overlayers on a Cu(001) substrate (1982) (70)
Prediction of phase transition in CaSiO3 perovskite and implications for lower mantle structure (1996) (67)
Magnetism of the Ni(110) and Ni(100) surfaces: Local-spin-density- functional calculations using the thin-slab linearized augmented-plane-wave method (1983) (67)
Ab initio linear response study of SrTiO3 (1997) (66)
First-principles calculations of piezoelectricity and polarization rotation inPb(Zr0.5Ti0.5)O3 (2003) (65)
Cesiation of W(001): Work function lowering by multiple dipole formation (1982) (64)
Excited state calculations using phaseless auxiliary-field quantum Monte Carlo: Potential energy curves of low-lying C(2) singlet states. (2008) (62)
Differential Calorimetry of Thermally Induced Processes in Solution (1967) (55)
A thermodynamic analysis of the influence of simple mono-and divalent cations on the conformational transitions of polynucleotide complexes. (1974) (54)
An auxiliary-field quantum Monte Carlo study of the chromium dimer. (2014) (52)
Serum levels of tumor necrosis factor-alpha, interleukin-1, and interleukin-6 in hemorrhagic fever with renal syndrome. (1995) (51)
Phaseless auxiliary-field quantum Monte Carlo calculations with plane waves and pseudopotentials : Applications to atoms and molecules (2007) (51)
Eliminating spin contamination in auxiliary-field quantum Monte Carlo: realistic potential energy curve of F(2). (2007) (51)
Evidence for possible electronic contributions to the W(001) surface phase transition (1979) (48)
Assessing weak hydrogen binding on Ca+ centers: an accurate many-body study with large basis sets. (2011) (47)
MAGNETISM AT SURFACES AND INTERFACES. (1982) (46)
Stereochemistry determination by powder X-ray diffraction analysis and NMR spectroscopy residual dipolar couplings. (2009) (44)
Insulating phases of vanadium dioxide are Mott-Hubbard insulators (2016) (43)
Pressure-induced diamond to β-tin transition in bulk silicon: A quantum Monte Carlo study (2009) (42)
Dynamic local distortions in KNbO3 (1999) (41)
Quantum Monte Carlo Calculations in Solids with Downfolded Hamiltonians. (2014) (41)
Bond breaking with auxiliary-field quantum Monte Carlo. (2007) (40)
Stability, energetics, and magnetic states of cobalt adatoms on graphene. (2014) (39)
A Calorimetric Investigation of the Heats of Binding of Mg++ to Poly A, to Poly U, and to Their Complexes (1972) (38)
Electronic Momentum Densities by Two-Dimensional Angular Correlation of Annihilation Radiation in Aluminum (1976) (37)
First-Principles Calculations for Ferroelectrics. (1997) (36)
Excited state calculations in solids by auxiliary-field quantum Monte Carlo (2012) (35)
Initial oxidation of the A1(001) surface: Self-consistent electronic structure of clean A1(001) and Al(001)-p(1×1)O (1981) (35)
Surface magnetism of a Ni overlayer on a Cu(001) substrate (1981) (34)
Quantum Monte Carlo algorithms for electronic structure at the petascale; the Endstation project (2008) (32)
Auxiliary-field quantum Monte Carlo study of TiO and MnO molecules (2005) (31)
The Interaction of Na Ions with Synthetic Polynucleotides (1972) (31)
Anisotropic infrared response of vanadium dioxide microcrystals (2013) (31)
Self-consistent electronic structure and chemisorption bonding of oxygen on Al(111) surfaces (1981) (30)
Self-consistent linearized-augmented-plane-wave-method determination of electronic structure and surface states on Al(111) (1981) (30)
Linearized augmented plane wave total energy calculations for ferroelectric BaTiO3 (1990) (30)
Random transfer integrals and the electronic structure of disordered alloys: Equilibrium and transport properties (1974) (29)
Theory of Surface Electronic Structure (1985) (29)
Serum levels of alpha and gamma interferons in hemorrhagic fever with renal syndrome. (1994) (28)
Self-consistent electronic structure of tantalum (001): Evidence for the primary role of surface states in driving reconstructions on tungsten (001) (1984) (27)
Thermodynamics of antibody-antigen reactions. 2. The binding of bivalent synthetic random coil antigens to antibodies having different antigen precipitating properties. (1977) (26)
Theoretical 2p-core-level shift and crystal-field splitting at the Al(001) surface (1981) (25)
Self-consistent electronic structure of the contracted tungsten (001) surface (1982) (25)
Frozen-Orbital and Downfolding Calculations with Auxiliary-Field Quantum Monte Carlo. (2013) (25)
Self-consistent electronic structure of the contracted tungsten (001) surface (1982) (25)
Electronic structure and bonding of the Cu/W(001) surface alloy (1989) (25)
First-principles calculations of phonon dispersion and lattice dynamics in La 2 CuO 4 (1999) (25)
Born charge differences ofTiO2polytypes: Multipole expansion of Wannier charge densities (2004) (24)
Many-body study of cobalt adatoms adsorbed on graphene (2012) (24)
Origin of surface resonance states in nearly-free-electron metals: Al(001) (1978) (23)
Electron-phonon coupling and exchange-correlation effects in superconducting H3S under high pressure (2015) (23)
NON-NOMINAL VALUE OF THE DYNAMICAL EFFECTIVE CHARGE IN ALKALINE-EARTH OXIDES (1997) (23)
Changes in lectin receptor lateral mobilities accompany lymphocyte stimulation. (1981) (23)
Band-theory analysis of anisotropic transport in La/sub 2/CuO/sub 4/-based superconductors (1987) (22)
Calorimetric study of carbohydrate binding to concanavalin A. (1984) (20)
Applications of ionic models to the high-temperature superconductor La2CuO4 (1988) (20)
Auxiliary-field quantum Monte Carlo study of first- and second-row post-d elements. (2006) (20)
A study of H+H2 and several H-bonded molecules by phaseless auxiliary-field quantum Monte Carlo with plane wave and Gaussian basis sets. (2007) (18)
Precursor structures in ferroelectrics from first-principles calculations (1998) (18)
Theoretical studies of Sr2VO4, a charge conjugate analog of La2CuO4 (1989) (18)
Method for calculating surface electronic structure of noble and transition metals (1977) (17)
Auxiliary-field quantum Monte Carlo calculations with multiple-projector pseudopotentials (2016) (16)
Quantum simulations of realistic systems by auxiliary fields (2005) (16)
Electronic structure of the Pt(001) surface with and without an adsorbed gold monolayer (1984) (16)
The solution of large dense generalized eigenvalue problems on the Cray X-MP/24 with SSD (1987) (15)
Self-consistent electronic band-structure determination of the chemisorption bond length of oxygen on Al(111) (1981) (15)
Isolation and characterization of a monoclonal antibody specific for epithelial cells. (1985) (15)
Auxiliary-field quantum Monte Carlo calculations of the molybdenum dimer. (2016) (15)
Electronic structure of CaCuO2, parent of the high-Tc superconductors (1989) (14)
Thermodynamics of antibody-antigen reactions. 1. The binding of simple haptens to two classes of antibodies fractionated according to affinity. (1977) (14)
Wannier functions and Born charge tensors of brookiteTiO2 (2006) (14)
Charge-transfer electrostatic model of compositional order in perovskite alloys (2000) (14)
First-principles study of piezoelectricity in tetragonal PbTiO3 (1998) (13)
Structural dependence of electric field gradients inPb(Zr1−xTix)O3from first principles (2007) (13)
Antigenic stimulation of lymphocytes. I. Calorimetric exploration of metabolic responses. (1976) (13)
Abstract: Magnetism of Ni overlayers on a Cu(001) substrate (1981) (12)
Magnetism in layered oxides: Results from spin density functional calculations (1990) (12)
Na chemisorption on the Al(001) surface (1981) (12)
Letter: The enthalpy of the "bulge" defect of imperfect nucleic acid helices. (1975) (11)
Random Transfer Integrals and the Electronic Structure of Disordered Alloys. (1973) (11)
Electronic Structure and Total Energy Calculations for Oxide Perovskites and Superconductors (2013) (11)
The preparation of high molecular weight divalent "antigens" of defined size. (1974) (11)
Interpretation of fluorescence quenching titrations of antihapten antibody having overlapping hapten quenching domains. (1973) (11)
First principles investigation on the validity of the peierls mechanism for the dimerization energy of trans-polyacetylene (1987) (11)
Quasiparticle scattering across the Fermi surface in La2-xMxCuO4 (1990) (11)
Local Embedding and Effective Downfolding in the Auxiliary-Field Quantum Monte Carlo Method. (2018) (10)
A conformational change in concanavalin A detected by a calorimetric study of the binding of methyl alpha-D-mannopyranoside. (1978) (10)
17O quadrupole coupling and the origin of ferroelectricity in isotopically enriched BaTiO3 and SrTiO3 (2008) (10)
Electronic structure and electron-phonon coupling in layered copper oxide superconductors (1991) (9)
Theory of electronic structure of copper overlayers on transition metal substrates (1983) (9)
Comparison of [111] and [001] B-site stacking order in PZN-type relaxor ferroelectrics (2000) (8)
A Method for the Quantitative Analysis and Standardization of Interleukin‐1 Bioactivity (1991) (8)
Photobleaching recovery studies of membrane events accompanying lectin stimulation of rabbit lymphocytes. (1979) (8)
Kinetic Monte Carlo simulations of crystal growth in ferroelectric alloys (2004) (7)
Electronic structure and mass enhancement of the heavy fermion superconductor UPt3 (1985) (7)
Monoclonal antibodies specific for human polymorphic cell surface antigens. I. Evaluation of methodologies. Report on a workshop. (1982) (7)
Spin-Polarized Band-Structure Determination of the Si2 Molecular Ground State by the Method of Full-Potential Linearized Augmented Plane Waves (1981) (7)
HIGH-TC SUPERCONDUCTORS AS IONIC METALS AND THE ROLE OF PHONONS IN HIGH-TC SUPERCONDUCTIVITY (1990) (7)
Linear muffin‐tin‐orbital calculation of surface electronic structure: Application to ruthenium (1981) (7)
Electronic structure of doped Sr2VO4 (1991) (6)
Unconventional superconductivity and normal-state properties in the heavy fermion superconductor UPt3 (1986) (6)
Electron-phonon coupling in high temperature superconductors: The connection to superconducting behavior (1993) (6)
High Temperature Superconductors: Electronic Structure Changes due to Replacement of La with Ba and Sr in the Cu–O-Based Systems (1987) (6)
High temperature superconductivity for MoN?: A theoretical study of the relative stability of hexagonal and cubic MoN (1985) (5)
Erratum: First-Principles Study of Piezoelectricity in PbTiO 3 [Phys. Rev. Lett. 80, 004321 (1998)] (2005) (5)
First principles calculations for ferroelectrics — a vision (1990) (5)
Born effective charges, dielectric constants, and lattice dynamics of KNbO3 (1997) (5)
Antigenic stimulation of lymphocytes. II. Immunogenicity of dinitrophenyl-polyethylene oxide antigens. (1979) (5)
Wavevector dependence of ferroelectric instabilities in KNbO3 (1996) (4)
Prediction of Anisotropic Thermopower of La2−xMxCuO4 (1987) (4)
Ab initio calculations in atoms, molecules, and solids, treating spin-orbit coupling and electron interaction on an equal footing. (2021) (4)
Lattice dynamics of ferroelectrics using the lapw linear response method: Application to KNbO3 (1995) (4)
Electron-phonon coupling and exchange-correlation effects in superconducting H 3 S under high pressure (2019) (4)
Survival with End-Stage Renal Disease (1983) (4)
Electronic structure study of the heavy fermion superconductor UBe13 (1985) (4)
Effective Hamiltonian for the ferroelectric phase transitions in KNbO3 (1998) (4)
Electronic properties of an alloy with off-diagonal disorder (1976) (4)
Clinical applications of monoclonal antibodies (1985) (4)
First-principles calculations of 17O nuclear magnetic resonance chemical shielding in Pb(Zr(1/2)Ti(1/2))O3 and Pb(Mg(1/3)Nb(2/3))O3: linear dependence on transition-metal/oxygen bond lengths. (2011) (4)
Electronic structure and magnetism of surfaces, interfaces and modulated structures (superlattices) (1984) (4)
Correction [to “Linearized augmented plane wave electronic structure calculations for MgO and CaO” by M. J. Mehl, R. E. Cohen, and H. Krakauer] (1989) (3)
First principles calculations of lattice dynamics and ionicity in La2CuO4 and YBa2Cu3O7 (1988) (3)
A method for correcting for the variability of inhibitory effects of soluble human interleukin 1 receptor II measured by different ELISAS. (1999) (3)
Comment on "Comparison of two self-consistent Al(111) film calculations" (1981) (3)
Electronic structure of the copper oxides: Band picture versus correlated behavior (1989) (3)
Ca+ centers for hydrogen storage: An accurate many-body study with large basis sets (2011) (3)
THEORETICAL DETERMINATION OF STRONG ELECTRON-PHONON COUPLING IN YBA2CU3O7 (1990) (3)
Thymus-independent immunogenicity in vitro of the divalent antigen DNP-polyethylene oxide. (1983) (2)
Analysis of the heterogeneity of the biological responses to native and mutant human interleukin‐6 (1992) (2)
Solid State Logarithmic Amplifier for the DU Spectrophotometer (1982) (2)
High sensitivity of 17O NMR to p-d hybridization in transition metal perovskites: first principles calculations of large anisotropic chemical shielding. (2009) (2)
First-Principles calculations of Piezoelectricity and Polarization Rotation in Pb(Zr_0.5Ti_0.5)O_3 (2002) (2)
Character of States Near the Fermi Level in YBa2Cu3O7 (1987) (2)
Evidence of strong electron–phonon coupling in the high Tc copper oxide superconductors (1990) (2)
Linear response calculations using lapw and mixed basis methods (1992) (2)
First Principles Calculations of Piezoelectricity in Tetragonal and Monoclinic Pb(Zr0.5Ti0.5)O3 (2002) (2)
Divalent mitogens as tools in the study of commitment of lymphocytes to proliferation. (1978) (2)
Calculations of the Superconducting Properties of Cu–O Based Perovskite-Like Structures (1987) (2)
Erratum: Self-consistent electronic structure of surfaces: Surface states and surface resonances on W(001) (Physical Review B (1984) 30, 8, (4828)) (1984) (2)
Fundamental physics of ferroelectrics 2001 : 11th Williamsburg Ferroelectrics Workshop, Williamsburg, Virginia 4-7 February 2001 (2001) (1)
Oxidation stages of organic aliphatic compounds: A classification scheme (1966) (1)
ELECTRONIC STRUCTURE OF SURFACES, SURFACE MAGNETISM AND SURFACE PHASE TRANSITIONS (1980) (1)
LOCAL DENSITY APPROXIMATION (LDA) STUDY OF HIGH Tc SUPERCONDUCTORS: FIRST PRINCIPLES CALCULATIONS OF LATTICE STATICS, LATTICE DYNAMICS, AND NORMAL STATE TRANSPORT PROPERTIES OF La2CuO4 (1989) (1)
Kinetic Monte Carlo simulations of crystal growth in ferroelectric materials (2001) (1)
1ST-PRINCIPLES PHONON CALCULATIONS FOR LA2CUO4 (1989) (1)
Electronic Structure, Lattice Dynamics, and Electron-Phonon Interaction in High Tc Superconductors (1991) (1)
First-principles studies of local order in relaxor ferroelectrics (1998) (1)
Kinetic Monte Carlo Simulations of Perovskite Crystal Growth with Long Range Coulomb Interactions (1999) (1)
The effect of the ingestion of aluminum hydroxide on the serum salicylate level. (1949) (1)
Electron-Phonon Coupling Strength of Specific Phonons from First Principles Lapw Calculations (1988) (1)
First-principles study of SrTiO3in cubic and tetragonal phases (1998) (1)
Lattice Dynamics and Ionicity in the High-Temperature Superconductors (1987) (1)
Central banking of hybridomas (1981) (1)
Ecient, Pseudopotential-Free Auxiliary-Field Quantum Monte Carlo Calculations in Solids (2012) (0)
Abstract Submitted for the MAR15 Meeting of The American Physical Society Quantum Monte Carlo calculations in solids: downfolded Hamiltonians and multiple-projector pseudopotentials1 (2015) (0)
FF-15. AB INITIO STUDY OF ANISOTROPIC MAGNE,TISM IN US. (1997) (0)
Bond Breaking of Simple Molecules in Auxiliary-Field Quantum Monte Carlo with GVB Wave Functions (2007) (0)
$^{17}$O Nuclear Magnetic Resonance Chemical Shielding Calculations of PZT Solid Solutions (2008) (0)
Ab Initio calculations of phonons in metallic rutile and insulating monoclinic M1 and M2 VO$_2$ (2014) (0)
Frozen core method in auxiliary-field quantum Monte Carlo (2012) (0)
Phase-Free Random Walk Method for Interacting Electron Systems Using Slater Determinants (2002) (0)
AD-A 259 564 l 1 lllU 11 i 1 Analysis of the heterogeneity of the biological responses toC native and mutant human interleukin-6 3 kq (0)
Linear Response Calculations of Lattice Dynamics and Electron-Phonon Interaction in Metals (1996) (0)
CHEMICAL SHIELDING IN ALLOY PIEZOELECTRIC SOLIDS (2007) (0)
Predictive Capability for Strongly Correlated Systems: Mott Transition in MnO, Multielectron Magnetic Moments, and Dynamics Effects in Correlated Materials (2013) (0)
Ab initio linear response calculations of lattice dynamics using an LAPW basis (1995) (0)
Piezolectricity in Ferroelectric Lead Titanate (1998) (0)
An Inexpensive, Solid State, Ultraviolet Monitor for Column Chromatography (1977) (0)
Non-perturbative Many-Body Treatment of Molecular Magnets (2023) (0)
Phase‐free quantum Monte Carlo method: random walks using general basis sets (2003) (0)
Electric Field Gradient Comparisons in Perovskites (2007) (0)
Theoretical Lattice Constant of the Predicted High-T(C) Compound: B1- Structure MoN, (1984) (0)
Quantum Monte Carlo Method for Materials --- Random Walks in Slater Determinant Space (2003) (0)
Faster hpredict.exe (1993) (0)
Structural dependence of electric field gradients in Pb „ Zr 1 − x Ti x ... O 3 from first principles (2007) (0)
Anisotropic Normal State Transport Properties of Oxide Superconductors Predicted from Lapw Band Structures (1987) (0)
Possible calcium centers for hydrogen storage applications: An accurate many-body study by AFQMC calculations with large basis sets (2011) (0)
Development of a Digital Laser Offset Lock System (2012) (0)
Auxilliary Field Quantum Monte Carlo Calculations of Ferroelectric Instability (2005) (0)
CHEMICAL SHIELDING IN PIEZOELECTRIC SOLID ALLOYS (2008) (0)
Auxiliary field quantum Monte Carlo with a localized basis--applications to atoms and molecules (2006) (0)
Study of TiO and MnO using auxiliary field quantum Monte Carlo (2005) (0)
Nuclear Magnetic Resonance Chemical Shielding Calculations of Bulk Oxides (2007) (0)
Trends in electron correlation effects on $^{17}$O NMR chemical shifts in the alkaline earth oxides. (2009) (0)
First-principles calculations of Ti and O NMR chemical shift tensors in ferroelectric perovskites (2011) (0)
Systematically improvable auxiliary-field quantum Monte Carlo for strongly correlated systems (2013) (0)
Calculation of Born Effective Charges in Mixed Ionic/Covalent Materials: The Case of Alkaline--Earth Oxides. (1997) (0)
First Principles Calculations Using Linear Response Theory for Ferroelectrics. (1995) (0)
Linearized Augmented Plane Wave (LAPW) Method for Isolated Clusters and Molecules (1987) (0)
First-principles calculations of finite temperature Sc and O NMR parameters in Pb(Sc$_{2/3}$W$_{1/3}$)O$_3$ (2012) (0)
Structural and vibrational properties of VO2 from DFT and DFT+U calculations (2013) (0)
Light-scattering studies of the alpha-ketoglutarate dehydrogenase complex from escherichia coli. I. Characterization of the self-association of the complex. (1983) (0)
Ground and excited state calculations of auxiliary-field Quantum Monte Carlo in solids∗ (2015) (0)
Downfolding calculations in solids by auxiliary-field quantum Monte Carlo (2014) (0)
The stability, energetics, and magnetic states of Co adsorption on graphene (2014) (0)
Optical Spectroscopy of the M 2 and T Phases of Vanadium Dioxide (2016) (0)
Hartree-Fock Pseudopotentials within the Opium Package (2005) (0)
NMR quadruopole spectra of PZT from first-principles (2006) (0)
Eleectric Field Gradients and Born Effective Charges of PST (2005) (0)
Application of Auxilliary Field Quantum Monte Carlo in Real Materials (2004) (0)
First-Principles Studies of Local Order in Relaxor Ferroelectrics 1 (1998) (0)
Heterogeneity in the biological response of IL-6 and altered affinities of human IL-6 mutants (1991) (0)
Auxiliary Field Quantum Monte Carlo Study of Ground State Properties of Atoms and Molecules (2005) (0)
Charge transfer model of atomic ordering in complex perovskite alloys (2001) (0)
Wannier Function Description of the Electronic Properties of Brookite TiO_2. (2004) (0)
Molecular Dynamics Simulations of Ferroelectric Phase Transitions (1997) (0)
First Principles Calculations of Structural and Dynamical Properties of KNbO_3. (1996) (0)
First principles calculations for polarized crystals (1991) (0)
Bond breaking with auxiliary-field quantum Monte (2007) (0)
Quantum Monte Carlo calculations of BiScO$_{3}$ ferroelectric well-depths (2006) (0)
ELECTRONIC-STRUCTURE AND HIGH CRITICAL-TEMPERATURE IN OXIDE SUPERCONDUCTORS (1988) (0)
Simulations for the SoLID Detector (2014) (0)
M ay 2 00 7 Bond breaking with auxiliary-field quantum Monte (2008) (0)
Potential Energy Curves and Excited States of the C$_2$ Molecule by Auxiliary-Field Quantum Monte Carlo (AFQMC) (2008) (0)
Infrared micro-spectroscopy of strained VO$_2$ micro-crystals (2012) (0)
Ab Initio phonon calculations in metallic and insulating phases of VO$_2$ (2015) (0)
Correlation in Metallic Copper Oxide Superconductors: How Large is it? (1990) (0)
The optical gap in VO$_2$ insulating phases is dominated by Coulomb repulsion (2017) (0)
Dynamic Local Distortions in Ferroelectrics (1997) (0)
Accurate calculations of the full NMR chemical shielding tensor in perovskites: B3LYP embedded cluster results for $^{17}$O and $^{47, 49}$Ti (2009) (0)
Quantum Monte Carlo calculations in solids: downfolded Hamiltonians and multiple-projector pseudopotentials (2015) (0)
Local embedding/downfolding auxiliary-field quantum Monte Carlo (AFQMC) (2019) (0)
Auxiliary field quantum Monte Carlo study of transition metal and post-d group atoms and molecules (2006) (0)
Many-body frozen-orbital embedding and downfolding with auxiliary-field quantum Monte Carlo (AFQMC) (2017) (0)
Ab Initio Infrared Spectra and Electronic Response Calculations for the Insulating Phases of VO$_2$ (2016) (0)
Nuclear Magnetic Resonance Chemical Shift Calculation of Bulk Crystalline Materials (2006) (0)
OPTICAL SPECTROSCOPY OF THE M$_{\mathrm{2}}$ AND T PHASES OF VANADIUM DIOXIDE (2016) (0)
Nearly-exact calculation of chromium dimer binding with auxiliary-field quantum Monte Carlo (2014) (0)
First-principles calculations of phonons in VO$_2$ (2012) (0)

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Why Is Henry Krakauer Influential?

Henry Krakauer's Published Works

Published Works

What Schools Are Affiliated With Henry Krakauer?

Henry Krakauer's AcademicInfluence.com Rankings