Frank E. Harris

Q: What Schools Are Affiliated With Frank E. Harris

Frank E. Harris is affiliated with the following schools: Uppsala University, University of Florida, Stanford University, University of Utah

Frank E. Harris's AcademicInfluence.com Rankings

Frank E. Harris

Chemistry

#1861

World Rank

#2674

Historical Rank

Physical Chemistry

#180

World Rank

#214

Historical Rank

chemistry Degrees

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Chemistry

Frank E. Harris's Degrees

PhD Chemistry University of California, Berkeley

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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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What Schools Are Affiliated With Frank E. Harris?

Frank E. Harris is affiliated with the following schools: