Frank E. Harris
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Frank E. Harrischemistry Degrees
Chemistry
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Physical Chemistry
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Chemistry
Frank E. Harris's Degrees
- PhD Chemistry University of California, Berkeley
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(Suggest an Edit or Addition)Frank E. Harris'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
- Molecular Orbital Theory (1967) (702)
- Mathematical Methods for Physicists: A Comprehensive Guide (2012) (457)
- More Special Functions (2012) (386)
- Ab Initio Calculations on 62 Low‐Lying States of the O2 Molecule (1968) (126)
- A Chain Model for Polyelectrolytes. I (1954) (123)
- Algebraic and Diagrammatic Methods in Many-Fermion Theory (1992) (122)
- Iterative Extended Hückel Theory (1966) (118)
- Molecular Orbital Studies of Diatomic Molecules. I. Method of Computation for Single Configurations of Heteronuclear Systems (1960) (110)
- Expansion Approach to Scattering (1967) (106)
- Studies of Hydrogen‐Bonded Systems. I. The Electronic Structure and the Double Well Potential of the N–H···N Hydrogen Bond of the Guanine—Cytosine Base Pair (1964) (97)
- Essential Mathematical Methods For Physicists (2005) (93)
- Multicenter Integrals in Quantum Mechanics. I. Expansion of Slater‐Type Orbitals about a New Origin (1965) (91)
- Dielectric Properties of Aqueous Ionic Solutions at Microwave Frequencies (1957) (90)
- Atomic Hyperfine Structure. II. First-Order Wave Functions for the Ground States of B,C,N,O, and F (1969) (90)
- Calculation of the Attractive He Pair Potential (1970) (82)
- Exact-exchange crystal Hartree--Fock calculations of molecular and metallic hydrogen and their transitions (1975) (78)
- Dielectric Polarization in Polar Substances (1953) (74)
- Open‐Shell Orthogonal Molecular Orbital Theory (1967) (72)
- Electronic-Structure Studies of Solids. I. Fourier Representation Method for Madelung Sums (1970) (72)
- Gaussian Wave Functions for Polyatomic Molecules (1963) (65)
- Studies of Hydrogen‐Bonded Systems. III. Potential‐Energy Surface, Tunneling, and Tautomeric Equilibria in the N–H···N and O···H–N Bonds of the Guanine—Cytosine Base Pair (1965) (62)
- Molecular Orbital Studies of Excited States of HeH (1963) (62)
- Incomplete Bessel, generalized incomplete gamma, or leaky aquifer functions (2008) (61)
- ATOMIC HYPERFINE STRUCTURE. I. POLARIZATION WAVE FUNCTIONS FOR THE GROUND STATES OF B, C, N, O, AND F. (1968) (60)
- Properties of constraint-based single-point approximate kinetic energy functionals (2008) (59)
- Multicenter Integrals in Quantum Mechanics. II. Evaluation of Electron‐Repulsion Integrals for Slater‐Type Orbitals (1966) (57)
- Electric Free Energy and the Deformation of Droplets in Electrically Conducting Systems (1957) (56)
- STUDIES OF HYDROGEN-BONDED SYSTEMS. II. TUNNELING AND TAUTOMERIC EQUILIBRIA IN THE N-H...N HYDROGEN BOND OF THE GUANINE-CYTOSINE BASE PAIR. (1965) (55)
- Mössbauer measurements of the bipyramidal lattice site in BaFe12O19 (1975) (53)
- ANALYTIC EVALUATION OF THREE-ELECTRON ATOMIC INTEGRALS WITH SLATER WAVE FUNCTIONS (1997) (53)
- Complete Calculations of the Electronic Energies of Solids (1969) (52)
- First-order wavefunctions, orbital correlation energies, and electron affinities of first-row atoms (1969) (51)
- Molecular orbital structure, Mössbauer isomer shift, and quadrupole splitting in iron complexes (1973) (48)
- Electronic-structure calculations, photoelectron spectra, optical spectra, and Mössbauer parameters for the pyrites M S 2 ( M = F e , C o , N i , C u , Z n ) (1984) (47)
- Potential Curve for the 2Σu+ State of H2— (1963) (47)
- EXPANSION TECHNIQUE FOR INELASTIC SCATTERING. (1969) (46)
- Born–Oppenheimer Interatomic Forces from Simple, Local Kinetic Energy Density Functionals (2006) (45)
- Hartree-Fock Studies of Electronic Structures of Crystalline Solids (1975) (45)
- SPIN-OPTIMIZED SELF-CONSISTENT-FIELD WAVE FUNCTIONS. (1969) (44)
- Molecular structure, quadrupole splitting, and magnetic susceptibility of iron in deoxygenated myoglobin and hemoglobin (1975) (43)
- Recursive scheme for order-by-order many-body perturbation theory (1981) (42)
- Electronic-Structure Studies of Solids. II. "Exact" Hartree-Fock Calculations for Cubic Atomic-Hydrogen Crystals (1973) (42)
- Integral approximations for molecular orbital theory (1966) (42)
- Rapid Evaluation of Coulomb Integrals (1969) (38)
- Projection of Exact Spin Eigenfunctions (1969) (36)
- Analytic evaluation of two-center STO electron repulsion integrals via ellipsoidal expansion (2002) (36)
- Studies of hydrogen-bonded systems. IV. Radiation-induced tunneling and tautomeric equilibria in the guanine-cytosine base pair. (1966) (36)
- Tables of the exponential integral $Ei(x)$ (1957) (35)
- Molecular Orbital Studies of Diatomic Molecules. III. The Ground State of the Hydrogen Molecule (1963) (35)
- Self‐Consistent Methods in Hückel Theory (1968) (34)
- Polyelectrolyte Gels and Ion Exchange Reactions (1956) (34)
- Relativistic electron densities and isomer shifts of Fe57 in iron-oxygen and iron-fluorine clusters and of iron in solid noble gases (1975) (33)
- Fourier representation method for electronic structures of linear polymers (1972) (33)
- Molecular orbital studies of diatomic molecules (1963) (32)
- Split‐Shell Molecular Orbitals for Sigma‐Bonded Systems: Hydrogen Halides (1965) (32)
- Pair Correlations and the Electronic Structure of Neon (1970) (31)
- Evaluation of GTO molecular integrals (1983) (31)
- Exponential variational expansion in relative coordinates for highly accurate bound state calculations in four-body systems (2003) (30)
- Electronic Structure of Atomic Boron (1968) (30)
- Singular and nonsingular three-body integrals for exponential wave functions. (2004) (29)
- Metastability of the 1 D State of the Nitrogen Negative Ion (1968) (29)
- Ewald summations in systems with two-dimensional periodicity (1998) (29)
- Iterative extended Hückel study of nucleic acid bases. (1968) (28)
- The Thermodynamics of Chelate Formation. 1. Experimental Determination of Enthalpies and Entropies in Diamine-Metal Ion Systems (1955) (26)
- Cumulant-based approximations to reduced density matrices (2002) (26)
- Model for Ion‐Exchange Resins (1956) (26)
- Graphs with the Same Detour Matrix (1998) (25)
- COMPUTER GENERATION OF COUPLED-CLUSTER EQUATIONS (1999) (25)
- Contraction theorem for the algebraic reduction of (anti)commutators involving operator strings (1981) (25)
- Proton Tunneling in Radiation-Induced Mutation (1964) (25)
- Dielectric Polarization and Structure of Polar Liquids under Pressure (1953) (25)
- Accurate calculation of Fourier transform of two-center Slater orbital products† (1972) (24)
- The Evaluation of Molecular Integrals for Slater‐Type Orbitals (2007) (24)
- Electrostatic Contributions to Thermodynamic Functions of Systems Containing Polymeric Ions (1956) (24)
- Chain Model for Polyelectrolytes. III. Equimolar Polyampholytes of Regularly Alternating Structure (1956) (24)
- Predissociation effects in the A2Σ+ state of the OH radical☆ (1969) (23)
- Ring Formation and Molecular Weight Distributions in Branched‐Chain Polymers. I (1955) (23)
- Construction and use of atomicL-S eigenfunctions (1968) (23)
- Fragmentation of Fullerenes (2003) (23)
- New approach to calculation of the leaky aquifer function (1997) (23)
- Expansions of the exponential integral in incomplete gamma functions (2003) (23)
- Mössbauer and molecular orbital study of the myoglobin-CO complex (1974) (23)
- A quantum mechanical study of the LiH molecule in the ground state (1964) (22)
- Contributions of Fluctuations and Anisotropy to Dielectric Polarization in Polar Substances (1955) (21)
- Expansion Approach to Low-Energy Electron-Hydrogen-Atom Scattering (1967) (21)
- Valence Bond Calculation of the Barrier to Internal Rotation in Molecules (1959) (21)
- Electron Detachment in H− + F and H + F− Collisions (1968) (21)
- On the calculation of spin densities (1966) (20)
- Matrix Elements of Spin‐Interaction Operators (1967) (20)
- Statistical Mechanical Derivation of Onsager's Equation for Dielectric Polarization (1954) (20)
- Hernández 2 Recent advances in developing orbital-free kinetic energy functionals (2009) (20)
- Efficient electronic structure calculations for systems of one-dimensional periodicity with the restricted Hartree–Fock–linear combination of atomic orbitals method implemented in Fourier space (2000) (20)
- Mathematics for Physical Science and Engineering: Symbolic Computing Applications in Maple and Mathematica (2014) (19)
- Current Methods for Coulomb Few-Body Problems (2004) (19)
- Molecular orbital and mössbauer study of iron-oxygen compounds (1975) (19)
- Methods for incomplete Bessel function evaluation (2009) (19)
- MORE ABOUT THE LEAKY AQUIFER FUNCTION (1998) (18)
- Electronic-structure studies of solids. III. Hartree-Fock band functions and energies for cubic lithium crystals (1974) (18)
- Hartree‐like methods in electronic structure theory (1978) (17)
- Isomer-Shift Calibrations Using Multivalent States of Fe 57 in KMg F 3 (1973) (17)
- An accurate few-parameter ground state wave function for the Lithium atom (2009) (17)
- Electronic structure, pressure- and temperature-dependent charge densities, and electric field gradients in FeF 2 (1977) (17)
- The Vapor Phase Association of Butyric and Heptanoic Acids (1952) (17)
- A quantum mechanical study of the He, H-, He-He and He-H systems (1964) (17)
- Molecular-Orbital Study of Mössbauer Results on Iron Dissolved in Solid Noble Gases (1973) (17)
- Simulated structure and energetics of endohedral complexes of noble gas atoms in buckminsterfullerene (2007) (17)
- The Vapor Phase Association of Trifluoroacetic Acid (1952) (16)
- Recurrence formulas for fully exponentially correlated four-body wave functions (2009) (16)
- Fourier representation method for electronic structures of linear polymers (1978) (16)
- Temperature-dependent behavior of confined many-electron systems in the Hartree-Fock approximation (2011) (16)
- Electronic and magnetic structure of α -FeS O 4 (1975) (15)
- Structure and stability of metallic hydrogen (1977) (15)
- The Thermodynamics of Chelate Formation. Il. A Monte Carlo Study of the Distribution of Configuration in Short Chains (1956) (15)
- Multicenter integrals via Gaussian expansion of slater-orbital products (1969) (15)
- Highly accurate evaluation of atomic three-electron integrals of lowest orders. (2004) (14)
- Lattice sums and madelung constants (1969) (14)
- Efficient evaluation of the molecular auxiliary function Bn by downward recursion (2004) (14)
- Intermolecular Potentials from Dielectric Polarization in Polar Gases (1953) (14)
- Spherical Bessel expansions of sine, cosine, and exponential integrals (2000) (14)
- Evaluation of Multicenter Integrals Occurring in Molecular Quantum Mechanics (1965) (13)
- Sinc collocation in quantum chemistry: Solving the planar coulomb Schrödinger equation (1996) (13)
- Innovations in Finite-Temperature Density Functionals (2014) (13)
- Ewald-type formulas for Gaussian-basis Bloch states in one-dimensionally periodic systems. (2010) (13)
- Computational Aspects of Polymer Band Structure Calculations by the Fourier Space Restricted Hartree-Fock Method (2000) (13)
- Discussion on Natural Expansions and Properties of the Chemical Bond (1963) (13)
- Calculation of cross-sections for electron-helium collisions☆ (1969) (13)
- On Kryachko's formula for the leaky aquifer function (2001) (13)
- Fake molecular-orbital calculations (1980) (12)
- Highly compact wave functions for He-like systems. (2005) (12)
- Determination of Traces of Water Vapor in Gases (1951) (12)
- Molecular Orbitals for the Ground State of the H2 Molecule (1957) (12)
- Integrals for electron-atom scattering calculations (1969) (11)
- Equilibrium distribution of molecular weights in noncyclic polymerizations (1955) (11)
- Angular Symmetry and Hylleraas Coordinates in Four-Body Problems (2005) (11)
- Highly Compact Wavefunctions for Two-Electron Systems (2005) (11)
- Representation of the Dirac equation and the variational principle (2006) (10)
- Toward Hartree-Fock Calculations for Simple Crystals (1971) (10)
- Calculated electron densities and experimental isomer shifts of Fe57 in the deoxy- and CO-compounds of myoglobin and hemoglobin (1975) (10)
- Comment on "Analysis of some integrals arising in the atomic four-electron problem" [J. Chem. Phys. 99, 3622 (1993)]. (2004) (10)
- Calculation of the Electron Affinity of Boron (1968) (10)
- ‘Exact’ Hartree-Fock calculations for atomic-hydrogen crystal (1971) (10)
- Analytic quadratic integration over the two-dimensional Brillouin zone (2002) (9)
- Erratum: Properties of constraint-based single-point approximate kinetic energy functionals (Phys. Rev. B 80, 245120 (2009)) (2013) (9)
- Fourier representation methods for Møller-Plesset perturbation theory in one-dimensionally periodic systems (2006) (9)
- A Model for Ion Binding and Exchange in Polyelectrolyte Solutions and Gels (1957) (9)
- Electronic Structure Calculations on Crystals and Polymers (1975) (9)
- Evaluation of computational aspects of a modified CS‐LCAO‐SCF‐CO strategy for electronic structure calculations of extended model chains (1984) (9)
- An alternative computational strategy for direct space hartree–fock calculations on extended model chains (1985) (9)
- Current Studies of Few-Electron Systems (2006) (9)
- Dielectric Polarization and Self‐Ionization in Carboxylic Acids (1953) (8)
- Interpretation of experimental Mössbauer quadrupole splittings of iron pentacyanide complexes using molecular orbital theory (1974) (8)
- Pressure Dependence of the electric Constant of Water and the Volume Contraction of Water and n-Butanol upon Addition of Electrolyte (1953) (8)
- Potential Curve for HeH (1966) (8)
- Chain Model for Polyelectrolytes. IV. Skeletal Distribution Effects in Equimolar Polyampholytes (1956) (8)
- Virtues and potentialities of the Fourier transform method for electronic structure calculations of 1‐D periodic systems at the Hartree–Fock level and beyond (2002) (8)
- Coupled-cluster method for excitation energies (2009) (8)
- The random chain model for polyelectrolytes (1955) (8)
- Exchange contributions in the electronic structure of systems with 1D-periodicity: Importance and computation (2002) (8)
- Ab Initio Methods for Electronic Structures of Crystalline Solids (1977) (8)
- The Dielectric Constant of Liquid Trifluoroacetic Acid1 (1954) (8)
- Integrals for Exponentially Correlated Four-Body Systems of General Angular Symmetry (2004) (8)
- Configuration interaction using open-shell spin-projected functions (1967) (7)
- Molecular orbital study of the hydrogen bonding of water (1968) (7)
- Faster approximate force calculations via quasi-spin density exchange-correlation functionals (2006) (7)
- Recurrence relations for fully correlated Gaussians with odd powers of interparticle coordinates (2006) (7)
- Expansion Methods for Electron–Atom Scattering (1971) (7)
- Integrals for fully correlated Gaussians in relative coordinates (2006) (7)
- Few-parameter exponentially correlated wavefunctions for the ground state of lithium (2009) (7)
- Electronic structure, electron density, electric field gradient-, magnetic susceptability- and G-tensor of K3Fe(CN)6 (1979) (6)
- A note on the number of spanning trees in buckminsterfullerene (1994) (6)
- Graded methods for rapid generation of quantum mechanical forces in molecular dynamics simulations (2007) (6)
- Valence configuration interaction calculations for atomic scattering (1969) (6)
- Comment on “Computation of Two-Center Coulomb Integrals over Slater-Type Orbitals Using Elliptical Coordinates” (2003) (6)
- New methods for old Coulomb few‐body problems (2004) (6)
- Recurrence relations for matrix elements of few-body correlated wave functions (2005) (6)
- Microeffusiometry of Gaseous Mixtures (1950) (6)
- Complex Variable Theory (2012) (6)
- Ewald-type formulas for Gaussian-basis studies of one-dimensionally periodic systems (2012) (6)
- Evaluation of some trigonometric series occurring in infinite chain polymer calculations (1978) (5)
- Balanced zero-differential-overlap approximations in nonempirical molecular orbital calculations (1971) (5)
- Proton Polarization inΣ+→pπ0 (1970) (5)
- Kinetic-energy matrix elements for atomic Hylleraas-CI wave functions. (2016) (5)
- Configuration‐Interaction Study of the Linear H3 System (1968) (5)
- Measurement of High Permittivity Dielectrics at Microwave Frequencies (1955) (5)
- Orientation Dependence in C 60 Surface-Impact Collisions (2002) (5)
- Singular integrals and their application to a hypervirial theorem (6 pages) (2005) (5)
- Concepts of mathematical physics in chemistry : a tribute to Frank E. Harris (2015) (4)
- The Fourier space restricted Hartree-Fock method for the electronic structure calculation of linear poly(tetrafluoroethylene) (2014) (4)
- Light cone hamiltonian in quantum chemistry: Gaussian basis representation for quantum electrodynamics (1995) (4)
- Dipole Moments and Dielectric Polarization in Solutions (1956) (4)
- Fully Correlated Wavefunctions for Three- and Four-Body Systems (2013) (4)
- Comment: “On the computation of molecular auxiliary functionsAnandBn” (2003) (4)
- Explicitly Correlated Wavefunctions for Few-Body Problems (2006) (4)
- 3 – DETERMINANTS AND MATRICES (1995) (4)
- Atomic three- and four-body recurrence formulas and related summations (2014) (4)
- Thermodynamic functions for self-ionization in carboxylic acids (1954) (4)
- Open‐shell valence configuration‐interaction studies of diatomic and polyatomic molecules (2009) (4)
- Gegenbauer expansions for three-electron integrals (2005) (4)
- Exponentially Correlated Wave Functions for Four-Body Systems (2016) (4)
- Comment on “numerical treatment of two-center overlap integrals” (2007) (4)
- Fourier Representation Methods in Electronic Structure Studies of Crystals and Polymers (1978) (4)
- Hartree–Fock formalism for the calculation of total energies and charge densities of thin films (1979) (3)
- Chapter 5 – Vector Spaces (2012) (3)
- “Exact” hartree-fock results for atomic hydrogen crystals† (2009) (3)
- The FAKE method of molecular orbital calculation (2009) (3)
- SPECTROSCOPIC INVESTIGATIONS OF FERROCENE AND RELATED DERIVATIVES (1976) (3)
- Application of the FAKE molecular-orbital method to diatomic molecules XY (X, Y = H, F, Cl, Br, I) (1985) (3)
- Energy Computation for Exponentially Correlated Four-Body Wavefunctions (2009) (3)
- Atomic Electronic Structure Computations With Hylleraas-CI Wave Functions (2017) (3)
- Comments on ``Ewald summation technique for one-dimensional charge distributions'' (2002) (3)
- INTERPRETATION OF EXPERIMENTAL QUADRUPOLE SPLITTINGS OF IRON CONTAINING COMPLEXES USING MOLECULAR ORBITAL THEORY (1974) (3)
- A new expansion of the leaky aquifer function (2008) (3)
- Improved correlation energy functional (1996) (3)
- The Fourier Space Restricted Hartree–Fock Method for the Electronic Structure Calculation of One-Dimensionally Periodic Systems (2015) (3)
- Erratum: "Kinetic-energy matrix elements for atomic Hylleraas-CI wave functions" [J. Chem. Phys. 144, 204110 (2016)]. (2016) (3)
- Restricted Rotation in Polar Gases near the Critical Point (1953) (3)
- Simulations of Xe@C60 collisions with graphitic films (2008) (2)
- Correlated Wavefunction for the Li Atom (2007) (2)
- New method for numerical integration of the radial electronic Schrödinger equation (1988) (2)
- Algebraic reduction in discrete light-cone quantized electrodynamics using Maple V (2000) (2)
- Fitting of Molecular Densities by Compact, Atom-Centered Expansion (2006) (2)
- Methods for Coulomb Few-Body Problems (2004) (2)
- Chapter 16 – Calculus of Variations (2014) (2)
- Prediction of Born-Oppenheimer Interatomic Forces Using Orbital-Free Density Functional Theory with Approximate Kinetic Energy Functionals (2006) (2)
- Further Topics in Analysis (2012) (2)
- Thin films, surfaces and interfaces: A Fourier-transform theory of their electronic structure (1981) (2)
- Polarizability of stereoregular polymers. (2015) (2)
- Convergence acceleration technique for lattice sums arising in electronic‐structure studies of crystalline solids (1977) (2)
- Fully exponentially correlated wavefunctions for small atoms (2015) (2)
- Improving the efficiency of table‐driven CI (2005) (2)
- Chapter 22 - Calculus of Variations (2012) (2)
- Comments on the Paper ``Potentiometric Titration, Association Phenomena, and Interaction of Neighboring Groups in Polyelectrolytes'' (1958) (2)
- THE EXACT HARTREE-FOCK PROBLEM FOR LITHIUM CRYSTALS : A PRELIMINARY REPORT (1972) (2)
- Comparison of Finite Temperature Hartree-Fock and Density Functional Theory for Confined Systems (2012) (2)
- Numerical integration of exchange energy in the two-dimensional Brillouin zone (2006) (2)
- Compact Wavefunctions for He-like Systems (2005) (2)
- Matrix Elements for Explicitly-Correlated Atomic Wave Functions (2018) (2)
- Approximations for Large-Molecule Calculations (1973) (2)
- Orbital-free Kinetic Energy Density Functionals of GGA Type with Positive-definite, Finite Pauli Potentials (2008) (2)
- Comment on “Compact wave functions for four-electron atomic systems” (2015) (2)
- Simulations of Xe@C60 collisions with graphitic films (2008) (2)
- Note on Imperfect Gas Theory (1955) (2)
- Re: Comment on "New Methods for Old Coulomb Few-Body Problems" (2006) (2)
- Reference Calculation of Temperature-dependent Behavior of Confined Many-electron Systems (2011) (2)
- Technique development for complete electronic-structure calculations in crystalline solids (1976) (2)
- ELECTRONIC STRUCTURE AND ELECTRIC FIELD GRADIENT TENSOR IN POTASSIUM FERRICYANIDE (1979) (2)
- Auxiliary Functions for STO Molecular Integrals: Si, Ci and Ei (1982) (2)
- Critical study of plane-wave density-functional methods for extended systems (1995) (2)
- SYSTEMATICS OF ATOMIC CORRELATION ENERGIES (1970) (2)
- Chapter 10 – Ordinary Differential Equations (2014) (1)
- On A Dynamic Career: A Tribute To Nils Yngve Öhrn (2008) (1)
- Application of New Madelung Summation Method to Close‐Packed Alkali Halide Structures (1970) (1)
- Molecular orbital studies of the stability of CH+5 and BH5 (2009) (1)
- Fourier Representation Methods for Mo/ller‐Plesset Perturbation Theory in One‐Dimensionally Periodic Systems (2008) (1)
- ENERGY LEVEL CALCULATIONS FOR SMALL DIATOMIC MOLECULES (1957) (1)
- Scattering Resonances in Algebraic Expansion Methods (1971) (1)
- Green's Functions (2013) (1)
- Comment: On the computation of molecular auxiliary functions An and Bn. Author's reply (2003) (1)
- Preliminary work on the command and control workstation of the future. (1988) (1)
- Chapter 6 – Multidimensional Problems (2014) (1)
- Electronic Band Structure of Helical Polyisocyanides. (2017) (1)
- General Vector Spaces (2014) (1)
- Integrals arising in atomic Hylleraas methods (2017) (1)
- Approximation of Molecular Integrals (1966) (1)
- A Raoult's law experiment for the general chemistry course: Manometry without a manometer (1955) (1)
- The Nils Yngve Öhrn Symposium (2008) (1)
- Chapter 7 – Vector Analysis (2014) (1)
- Graded-Sequence-of-Approximations: Quantum Mechanical Forces for Molecular Dynamics (2007) (1)
- Discussion of “Note on the uniqueness of the Boltzmann-Matano solution of the diffusion equation” (1961) (1)
- THE INTERACTION POTENTIAL SURFACE FOR H3. (1965) (1)
- Expansion(s) of r −212 (2004) (1)
- Chapter 17 – Complex Variable Theory (2014) (1)
- Highly Compact Wavefunctions for Four‐Body Systems (2007) (1)
- Fourier Space Uncoupled Hartree–Fock Polarizabilities of One-Dimensionally Periodic Systems. Polyethylene and Polysilane Revisited (2016) (1)
- QUADRUPOLE SPLITTINGS OF IRON CONTAINING COMPLEXES USING MOLECULAR ORBITAL THEORY (2018) (0)
- Negative ion stability calculations Final report (1968) (0)
- Chapter 8 – Tensor Analysis (2014) (0)
- Adiabatic Potential Curves for the System 0 + 0 - (1971) (0)
- Principles of chemistry (1963) (0)
- Theory and Application: Molecular Orbital Theory for Organic Chemists . Andrew Streitwieser, Jr. Wiley, New York, 1961. xvi + 489 pp. Illus. $14.50. (1962) (0)
- Matrix Elements for Hylleraas CI (2016) (0)
- Coupled-cluster method for excitation energies. [Pair of states, energy difference] (1977) (0)
- Vectors and Matrices (2014) (0)
- Chapter 9 – Gamma Function (2014) (0)
- PROTON POLARIZATION IN $Sigma$$sup +$ $Yields$ p$pi$--. (1970) (0)
- Chapter 7 – Ordinary Differential Equations (2012) (0)
- Numbers and units for science : a programmed text (1963) (0)
- Exhaust silencer for engines and generators (1998) (0)
- CALCULATED ELECTRON DENSITIES AND EXPERIMENTAL ISOMER SHIFTS OF FE(57) IN THE DEOXY- AND CO-COMPOUNDS OF MYOGLOBIN AND HEMOGLOBIN (1975) (0)
- Series Solutions: Important ODEs (2014) (0)
- Metastability of the super 1 D state of the nitrogen negative ion. (1968) (0)
- Molecular Orbital Theory for Organic Chemists. Andrew Streitwieser, Jr. Wiley, New York, 1961. xvi + 489 pp. Illus. $14.50 (1962) (0)
- Wire EDM for Refractory Materials (1982) (0)
- Graded Methods for Quantum Mechanical Force Generation in Molecular Dynamics Simulations (2019) (0)
- Spin-extended and configuration-interaction studies of first-row atoms (2009) (0)
- Chapter 2 – Infinite Series (2014) (0)
- Complex Numbers and Functions (2014) (0)
- Tensors and Differential Forms (2012) (0)
- Chapter 13 – Integral Transforms (2014) (0)
- Fully Exponentially Correlated Wave Functions for Few-Body Systems (2015) (0)
- Chapter 18 – Probability and Statistics (2014) (0)
- Chapter 12 – Fourier Series (2014) (0)
- Partial Differential Equations (2012) (0)
- Comparison of configuration-interaction methods for F2 (2009) (0)
- Chapter 5 – Matrix Transformations (2014) (0)
- Chapter 15 – Partial Differential Equations (2014) (0)
- Computers, Science, and Engineering (2014) (0)
- ELECTRONIC STRUCTURE STUDIES OF SMALL MOLECULES (1960) (0)
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Frank E. Harris is affiliated with the following schools: