| Year |
Citation |
Score |
| 2017 |
Champagne B, Liégeois V, Fripiat JG, Harris FE. Electronic Band Structure of Helical Polyisocyanides. The Journal of Physical Chemistry. A. PMID 28902516 DOI: 10.1021/Acs.Jpca.7B07403 |
0.311 |
|
| 2017 |
Harris FE. Integrals arising in atomic Hylleraas methods Molecular Physics. 115: 2048-2051. DOI: 10.1080/00268976.2016.1277593 |
0.356 |
|
| 2017 |
Harris FE. Atomic Electronic Structure Computations With Hylleraas-CI Wave Functions Advances in Quantum Chemistry. 76: 187-210. DOI: 10.1016/Bs.Aiq.2017.04.001 |
0.331 |
|
| 2016 |
Harris FE. Erratum: "Kinetic-energy matrix elements for atomic Hylleraas-CI wave functions" [J. Chem. Phys. 144, 204110 (2016)]. The Journal of Chemical Physics. 145: 129901. PMID 27782675 DOI: 10.1063/1.4963187 |
0.314 |
|
| 2016 |
Harris FE. Kinetic-energy matrix elements for atomic Hylleraas-CI wave functions. The Journal of Chemical Physics. 144: 204110. PMID 27250282 DOI: 10.1063/1.4950957 |
0.365 |
|
| 2015 |
Harris FE. Comment on "compact wave functions for four-electron atomic systems" Physical Review a - Atomic, Molecular, and Optical Physics. 91. DOI: 10.1103/Physreva.91.026501 |
0.358 |
|
| 2015 |
Harris FE. Exponentially Correlated Wave Functions for Four-Body Systems Advances in Quantum Chemistry. DOI: 10.1016/Bs.Aiq.2015.09.005 |
0.343 |
|
| 2015 |
Fripiat JG, Champagne B, Harris FE. The Fourier Space Restricted Hartree-Fock Method for the Electronic Structure Calculation of One-Dimensionally Periodic Systems Advances in Quantum Chemistry. 71: 153-194. DOI: 10.1016/Bs.Aiq.2015.03.003 |
0.357 |
|
| 2014 |
Harris FE. Atomic three- and four-body recurrence formulas and related summations Theoretical Chemistry Accounts. 133: 1-7. DOI: 10.1007/S00214-014-1475-8 |
0.343 |
|
| 2013 |
Harris FE, Albert VV. Fully correlated wavefunctions for three- and four-body systems Advances in Quantum Chemistry. 67: 3-18. DOI: 10.1016/B978-0-12-411544-6.00001-7 |
0.633 |
|
| 2012 |
Sjostrom T, Harris FE, Trickey SB. Temperature-dependent behavior of confined many-electron systems in the Hartree-Fock approximation Physical Review B - Condensed Matter and Materials Physics. 85. DOI: 10.1103/Physrevb.85.045125 |
0.368 |
|
| 2012 |
Fripiat JG, Harris FE. Ewald-type formulas for Gaussian-basis studies of one-dimensionally periodic systems Theoretical Chemistry Accounts. 131: 1-7. DOI: 10.1007/S00214-012-1257-0 |
0.364 |
|
| 2010 |
Fripiat JG, Delhalle J, Flamant I, Harris FE. Ewald-type formulas for Gaussian-basis Bloch states in one-dimensionally periodic systems. The Journal of Chemical Physics. 132: 044108. PMID 20113020 DOI: 10.1063/1.3298913 |
0.301 |
|
| 2009 |
Karasiev VV, Jones RS, Trickey SB, Harris FE. Properties of constraint-based single-point approximate kinetic energy functionals Physical Review B - Condensed Matter and Materials Physics. 80. DOI: 10.1103/Physrevb.80.245120 |
0.33 |
|
| 2009 |
Harris FE. Recurrence formulas for fully exponentially correlated four-body wave functions Physical Review a - Atomic, Molecular, and Optical Physics. 79. DOI: 10.1103/Physreva.79.032517 |
0.332 |
|
| 2009 |
Harris FE, Trautwein A, Delhalle J. The FAKE method of molecular orbital calculation International Journal of Quantum Chemistry. 18: 355-361. DOI: 10.1002/Qua.560180838 |
0.338 |
|
| 2009 |
Harris FE. Coupled-cluster method for excitation energies International Journal of Quantum Chemistry. 12: 403-411. DOI: 10.1002/Qua.560120848 |
0.334 |
|
| 2009 |
Harris FE, Michels HH. Comparison of configuration-interaction methods for F2 International Journal of Quantum Chemistry. 4: 461-467. DOI: 10.1002/Qua.560040711 |
0.346 |
|
| 2009 |
Kaldor U, Schaefer HF, Harris FE. Spin-extended and configuration-interaction studies of first-row atoms International Journal of Quantum Chemistry. 2: 13-20. DOI: 10.1002/Qua.560020703 |
0.323 |
|
| 2009 |
Harris FE, Michels HH. Open-shell valence configuration-interaction studies of diatomic and polyatomic molecules International Journal of Quantum Chemistry. 1: 329-338. DOI: 10.1002/Qua.560010639 |
0.361 |
|
| 2009 |
Albert VV, Guevara NL, Sabin JR, Harris FE. Few-parameter exponentially correlated wavefunctions for the ground state of lithium International Journal of Quantum Chemistry. 109: 3791-3797. DOI: 10.1002/Qua.22425 |
0.635 |
|
| 2009 |
Guevara NL, Harris FE, Turbiner AV. An accurate few-parameter ground state wave function for the lithium atom International Journal of Quantum Chemistry. 109: 3036-3040. DOI: 10.1002/Qua.22217 |
0.382 |
|
| 2009 |
Harris FE, Fripiat JG. Methods for incomplete bessel function evaluation International Journal of Quantum Chemistry. 109: 1728-1740. DOI: 10.1002/Qua.21972 |
0.309 |
|
| 2008 |
Harris FE. Incomplete Bessel, generalized incomplete gamma, or leaky aquifer functions Journal of Computational and Applied Mathematics. 215: 260-269. DOI: 10.1016/J.Cam.2007.04.008 |
0.323 |
|
| 2008 |
Albert VV, Sabin JR, Harris FE. Simulations of Xe@C60 collisions with graphitic films International Journal of Quantum Chemistry. 108: 3010-3015. DOI: 10.1002/Qua.21836 |
0.585 |
|
| 2008 |
Pinchon D, Hoggan PE, Harris FE. A new expansion of the leaky aquifer function International Journal of Quantum Chemistry. 108: 3042-3046. DOI: 10.1002/Qua.21835 |
0.306 |
|
| 2007 |
Fripiat JG, Delhalle J, Harris FE. Fourier representation methods for Møller-Plesset perturbation theory in one-dimensionally periodic systems Aip Conference Proceedings. 963: 179-182. DOI: 10.1016/J.Cplett.2006.02.043 |
0.342 |
|
| 2007 |
Albert VV, Sabin JR, Harris FE. Simulated structure and energetics of endohedral complexes of noble gas atoms in buckminsterfullerene International Journal of Quantum Chemistry. 107: 3061-3066. DOI: 10.1002/Qua.21476 |
0.624 |
|
| 2006 |
Harris FE, Fripiat JG, Delhalle J. Numerical integration of exchange energy in the two-dimensional Brillouin zone Journal of Physics Condensed Matter. 18: 5493-5501. DOI: 10.1088/0953-8984/18/23/019 |
0.345 |
|
| 2006 |
Karasiev VV, Trickey SB, Harris FE. Faster approximate force calculations via quasi-spin density exchange-correlation functionals Chemical Physics. 330: 216-223. DOI: 10.1016/J.Chemphys.2006.08.017 |
0.336 |
|
| 2006 |
Karasiev VV, Trickey SB, Harris FE. Born-oppenheimer interatomic forces from simple, local kinetic energy density functionals Journal of Computer-Aided Materials Design. 13: 111-129. DOI: 10.1007/S10820-006-9019-8 |
0.336 |
|
| 2006 |
Harris FE, Monkhorst HJ. Integrals for fully correlated Gaussians in relative coordinates International Journal of Quantum Chemistry. 106: 54-64. DOI: 10.1002/Qua.20794 |
0.325 |
|
| 2005 |
Harris FE, Smith VH. Highly compact wave functions for He-like systems. The Journal of Physical Chemistry. A. 109: 11413-6. PMID 16354029 DOI: 10.1021/Jp0531098 |
0.335 |
|
| 2005 |
Harris FE, Frolov AM, Smith VH. Singular integrals and their application to a hypervirial theorem Physical Review a - Atomic, Molecular, and Optical Physics. 72. DOI: 10.1103/Physreva.72.012511 |
0.331 |
|
| 2005 |
Harris FE, Smith VH, Frolov AM. Correlated exponential-basis integrals with logarithmic integrands Molecular Physics. 103: 2047-2054. DOI: 10.1080/00268970500084034 |
0.327 |
|
| 2005 |
Harris FE, Smith VH. Highly Compact Wavefunctions for Two-Electron Systems Advances in Quantum Chemistry. 48: 21. DOI: 10.1016/S0065-3276(05)48021-1 |
0.34 |
|
| 2005 |
Harris FE. Recurrence relations for matrix elements of few-body correlated wave functions International Journal of Quantum Chemistry. 105: 857-865. DOI: 10.1002/Qua.20682 |
0.32 |
|
| 2005 |
Harris FE. Gegenbauer expansions for three-electron integrals International Journal of Quantum Chemistry. 102: 940-947. DOI: 10.1002/Qua.20454 |
0.331 |
|
| 2004 |
Harris FE, Frolov AM, Smith VH. Singular and nonsingular three-body integrals for exponential wave functions. The Journal of Chemical Physics. 121: 6323-33. PMID 15446928 DOI: 10.1063/1.1786912 |
0.343 |
|
| 2004 |
Harris FE, Frolov AM, Smith VH. Comment on "Analysis of some integrals arising in the atomic four-electron problem" [J. Chem. Phys. 99, 3622 (1993)]. The Journal of Chemical Physics. 120: 3040-1; author reply. PMID 15268451 DOI: 10.1063/1.1638993 |
0.312 |
|
| 2004 |
Harris FE, Frolov AM, Smith VH. Highly accurate evaluation of atomic three-electron integrals of lowest orders. The Journal of Chemical Physics. 120: 9974-83. PMID 15268016 DOI: 10.1063/1.1735537 |
0.351 |
|
| 2004 |
Harris FE, Frolov AM, Smith VH. Comment on "Analytic value of the atomic three-electron correlation integral with Slater wave functions" Physical Review a - Atomic, Molecular, and Optical Physics. 69: 056501-1. DOI: 10.1103/Physreva.69.056501 |
0.364 |
|
| 2004 |
Harris FE. Current Methods for Coulomb Few-Body Problems Advances in Quantum Chemistry. 47: 129-155. DOI: 10.1016/S0065-3276(04)47008-7 |
0.316 |
|
| 2004 |
Harris FE, Frolov AM, Smith VH. New methods for old Coulomb few-body problems International Journal of Quantum Chemistry. 100: 1086-1091. DOI: 10.1002/Qua.20170 |
0.347 |
|
| 2003 |
Chancey RT, Oddershede L, Harris FE, Sabin JR. Fragmentation of fullerenes Physical Review a - Atomic, Molecular, and Optical Physics. 67: 432031-432037. DOI: 10.1103/Physreva.67.043203 |
0.313 |
|
| 2003 |
Harris FE, Frolov AM, Smith VH. Exponential variational expansion in relative coordinates for highly accurate bound state calculations in four-body systems Journal of Chemical Physics. 119: 8833-8841. DOI: 10.1063/1.1613943 |
0.353 |
|
| 2003 |
Harris FE. Comment on "computation of two-center Coulomb integrals over Slater-type orbitals using elliptical coordinates" International Journal of Quantum Chemistry. 93: 332-334. DOI: 10.1002/Qua.10567 |
0.303 |
|
| 2002 |
Harris FE. Analytic quadratic integration over the two-dimensional Brillouin zone Journal of Physics Condensed Matter. 14: 621-630. DOI: 10.1088/0953-8984/14/3/329 |
0.316 |
|
| 2002 |
Harris FE. Cumulant-based approximations to reduced density matrices International Journal of Quantum Chemistry. 90: 105-113. DOI: 10.1002/Qua.997 |
0.306 |
|
| 2002 |
Delhalle J, Fripiat JG, Harris FE. Virtues and potentialities of the Fourier transform method for electronic structure calculations of 1‐D periodic systems at the Hartree–Fock level and beyond International Journal of Quantum Chemistry. 90: 1326-1333. DOI: 10.1002/Qua.10366 |
0.388 |
|
| 2002 |
Harris FE. Analytic evaluation of two-center STO electron repulsion integrals via ellipsoidal expansion International Journal of Quantum Chemistry. 88: 701-734. DOI: 10.1002/Qua.10181 |
0.369 |
|
| 2002 |
Delhalle J, Fripiat JG, Harris FE. Exchange contributions in the electronic structure of systems with 1D-periodicity: Importance and computation International Journal of Quantum Chemistry. 90: 587-593. DOI: 10.1002/Qua.10047 |
0.375 |
|
| 2000 |
Flamant I, Fripiat JG, Delhalle J, Harris FE. 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 Theoretical Chemistry Accounts. 104: 350-357. DOI: 10.1007/S002140000151 |
0.381 |
|
| 2000 |
Fripiat JG, Flamant I, Harris FE, Delhalle J. Computational aspects of polymer band structure calculations by the Fourier space restricted Hartree-Fock method International Journal of Quantum Chemistry. 80: 856-862. DOI: 10.1002/1097-461X(2000)80:4/5<856::Aid-Qua35>3.0.Co;2-9 |
0.354 |
|
| 1998 |
Harris FE. More about the leaky aquifer function International Journal of Quantum Chemistry. 70: 623-626. DOI: 10.1002/(Sici)1097-461X(1998)70:4/5<623::Aid-Qua8>3.0.Co;2-X |
0.322 |
|
| 1998 |
Harris FE. Ewald summations in systems with two-dimensional periodicity International Journal of Quantum Chemistry. 68: 385-404. DOI: 10.1002/(Sici)1097-461X(1998)68:6<385::Aid-Qua2>3.0.Co;2-R |
0.324 |
|
| 1997 |
Harris FE. Analytic evaluation of three-electron atomic integrals with Slater wave functions Physical Review a - Atomic, Molecular, and Optical Physics. 55: 1820-1831. DOI: 10.1103/Physreva.55.1820 |
0.33 |
|
| 1995 |
Koures VG, Harris FE. Light cone hamiltonian in quantum chemistry: Gaussian basis representation for quantum electrodynamics International Journal of Quantum Chemistry. 56: 277-282. DOI: 10.1002/Qua.560560830 |
0.303 |
|
| 1995 |
Harris FE, Koures AG. Critical study of plane-wave density-functional methods for extended systems International Journal of Quantum Chemistry. 56: 235-239. DOI: 10.1002/Qua.560560825 |
0.332 |
|
| 1988 |
Koures AG, Harris FE. New method for numerical integration of the radial electronic Schrödinger equation The Journal of Chemical Physics. 89: 7344-7348. DOI: 10.1063/1.455265 |
0.327 |
|
| 1985 |
Delhalle J, Harris FE. Fourier-representation method for electronic structure of chainlike systems: Restricted Hartree-Fock equations and applications to the (H)x chain in a basis of Gaussian functions. Physical Review. B, Condensed Matter. 31: 6755-6765. PMID 9935558 DOI: 10.1103/Physrevb.31.6755 |
0.312 |
|
| 1985 |
Trautwein AX, Lauer S, Delhalle J, Harris FE. Application of the FAKE molecular-orbital method to diatomic molecules XY (X, Y = H, F, Cl, Br, I) Theoretica Chimica Acta. 67: 175-185. DOI: 10.1007/Bf00551263 |
0.347 |
|
| 1985 |
Delhalle J, Harris FE. An alternative computational strategy for direct space hartree-fock calculations on extended model chains International Journal of Quantum Chemistry. 27: 219-229. DOI: 10.1002/Qua.560270212 |
0.305 |
|
| 1984 |
Delhalle J, Fripiat JG, Harris FE. Evaluation of computational aspects of a modified CS-LCAO-SCF-CO strategy for electronic structure calculations of extended model chains International Journal of Quantum Chemistry. 26: 141-152. DOI: 10.1002/Qua.560260817 |
0.348 |
|
| 1980 |
Harris FE, Trautwein A, Delhalle J. Fake molecular-orbital calculations Chemical Physics Letters. 72: 315-318. DOI: 10.1016/0009-2614(80)80299-5 |
0.373 |
|
| 1979 |
Harris FE, Monkhorst HJ, Schwalm WA. Hartree–Fock formalism for the calculation of total energies and charge densities of thin films Journal of Vacuum Science and Technology. 16: 1318-1322. DOI: 10.1116/1.570149 |
0.341 |
|
| 1979 |
Reschke R, Trautwein A, Harris FE, Date SK. Electronic structure, electron density, electric field gradient-, magnetic susceptability- and G-tensor of K3Fe(CN)6 Journal of Magnetism and Magnetic Materials. 12: 176-186. DOI: 10.1016/0304-8853(79)90013-1 |
0.341 |
|
| 1978 |
Delhalle J, Harris FE. Fourier representation method for electronic structures of linear polymers: II. Linear chain of hydrogen atoms Theoretical Chemistry Accounts. 48: 127-141. DOI: 10.1007/Bf02399023 |
0.379 |
|
| 1978 |
Delhalle J, Delhalle S, Harris FE. Evaluation of some trigonometric series occurring in infinite chain polymer calculations International Journal of Quantum Chemistry. 13: 239-254. DOI: 10.1002/Qua.560130210 |
0.305 |
|
| 1978 |
Harris FE. Hartree‐like methods in electronic structure theory International Journal of Quantum Chemistry. 13: 189-198. DOI: 10.1002/Qua.560130204 |
0.316 |
|
| 1977 |
Harris FE, Delhalle J. Structure and stability of metallic hydrogen Physical Review Letters. 39: 1340-1342. DOI: 10.1103/Physrevlett.39.1340 |
0.301 |
|
| 1977 |
Harris FE. Convergence acceleration technique for lattice sums arising in electronic‐structure studies of crystalline solids Journal of Mathematical Physics. 18: 2377-2381. DOI: 10.1063/1.523224 |
0.317 |
|
| 1975 |
Trautwein A, Harris FE. Calculated electron densities and experimental isomer shifts of Fe 57 in the deoxy- and CO-compounds of myoglobin and hemoglobin Theoretical Chemistry Accounts. 38: 65-69. DOI: 10.1007/Bf01046557 |
0.328 |
|
| 1974 |
Kumar L, Monkhorst HJ, Harris FE. Electronic-structure studies of solids. III. hartree-fock band functions and energies for cubic lithium crystals Physical Review B. 9: 4084-4095. DOI: 10.1103/Physrevb.9.4084 |
0.382 |
|
| 1973 |
Harris FE, Kumar L, Monkhorst HJ. Electronic-structure studies of solids. II. "exact" Hartree-Fock calculations for cubic atomic-hydrogen crystals Physical Review B. 7: 2850-2866. DOI: 10.1103/Physrevb.7.2850 |
0.367 |
|
| 1973 |
Trautwein A, Harris FE. Molecular orbital structure, Mössbauer isomer shift, and quadrupole splitting in iron complexes Theoretical Chemistry Accounts. 30: 45-58. DOI: 10.1007/Bf00527634 |
0.334 |
|
| 1972 |
Harris FE. Fourier Representation Methods for Electronic Structures of Linear Polymers Journal of Chemical Physics. 56: 4422-4425. DOI: 10.1063/1.1677884 |
0.383 |
|
| 1972 |
Monkhorst HJ, Harris FE. Accurate calculation of Fourier transform of two‐center Slater orbital products International Journal of Quantum Chemistry. 6: 601-607. DOI: 10.1002/Qua.560060402 |
0.301 |
|
| 1971 |
Harris FE, Herbelin JM. Balanced zero-differential-overlap approximations in nonempirical molecular orbital calculations Journal of the American Chemical Society. 93: 2565-2566. DOI: 10.1021/Ja00739A051 |
0.325 |
|
| 1971 |
Harris FE, Monkhorst HJ. 'Exact' Hartree-Fock calculations for atomic-hydrogen crystal Solid State Communications. 9: 1449-1453. DOI: 10.1016/0038-1098(71)90154-2 |
0.338 |
|
| 1971 |
Harris FE, Kumar L, Monkhorst HJ. “Exact” hartree‐fock results for atomic hydrogen crystals International Journal of Quantum Chemistry. 5: 527-531. DOI: 10.1002/Qua.560050860 |
0.34 |
|
| 1970 |
Schaefer HF, McLaughlin DR, Harris FE, Alder BJ. Calculation of the attractive He pair potential Physical Review Letters. 25: 988-990. DOI: 10.1103/Physrevlett.25.988 |
0.378 |
|
| 1970 |
Harris FE, Monkhorst HJ. Electronic-structure studies of solids. I. Fourier representation method for madelung sums Physical Review B. 2: 4400-4405. DOI: 10.1103/Physrevb.2.4400 |
0.317 |
|
| 1970 |
Harris FE. Systematics Of Atomic Correlation Energies Le Journal De Physique Colloques. 31. DOI: 10.1051/Jphyscol:1970419 |
0.304 |
|
| 1969 |
Harris FE, Monkhorst HJ. Complete calculations of the electronic energies of solids Physical Review Letters. 23: 1026-1030. DOI: 10.1103/Physrevlett.23.1026 |
0.336 |
|
| 1969 |
Schaefer HF, Klemm RA, Harris FE. Atomic Hyperfine Structure. II. First-Order Wave Functions for the Ground States of B,C,N,O, and F Physical Review. 181: 137-143. DOI: 10.1103/Physrev.181.137 |
0.319 |
|
| 1969 |
Harris FE. Rapid Evaluation of Coulomb Integrals Journal of Chemical Physics. 51: 4770-4778. DOI: 10.1063/1.1671865 |
0.333 |
|
| 1969 |
Schaefer HF, Klemm RA, Harris FE. First-order wavefunctions, orbital correlation energies, and electron affinities of first-row atoms Journal of Chemical Physics. 51: 4643-4650. DOI: 10.1063/1.1671837 |
0.354 |
|
| 1969 |
Harris FE, Michels HH. Integrals for electron-atom scattering calculations Journal of Computational Physics. 4: 579-593. DOI: 10.1016/0021-9991(69)90022-9 |
0.371 |
|
| 1969 |
Monkhorst HJ, Harris FE. Multicenter integrals via Gaussian expansion of slater-orbital products Chemical Physics Letters. 3: 537-539. DOI: 10.1016/0009-2614(69)85056-6 |
0.304 |
|
| 1969 |
Harris FE, Monkhorst HJ. Lattice sums and madelung constants Chemical Physics Letters. 4: 181-182. DOI: 10.1016/0009-2614(69)80093-X |
0.308 |
|
| 1969 |
Michels HH, Harris FE. Valence configuration interaction calculations for atomic scattering International Journal of Quantum Chemistry. 2: 21-27. DOI: 10.1002/Qua.560020704 |
0.31 |
|
| 1968 |
Rein R, Fukuda N, Clarke GA, Harris FE. Iterative extended Hückel study of nucleic acid bases. Journal of Theoretical Biology. 21: 88-96. PMID 5727254 DOI: 10.1016/0022-5193(68)90061-1 |
0.367 |
|
| 1968 |
Schaefer HF, Harris FE. Calculation of the Electron Affinity of Boron Physical Review. 170: 108-115. DOI: 10.1103/Physrev.170.108 |
0.308 |
|
| 1968 |
Schaefer HF, Harris FE. Ab Initio Calculations on 62 Low‐Lying States of the O2 Molecule Journal of Chemical Physics. 48: 4946-4955. DOI: 10.1063/1.1668161 |
0.314 |
|
| 1968 |
Rein R, Clarke GA, Harris FE. Molecular orbital study of the hydrogen bonding of water Journal of Molecular Structure. 2: 103-109. DOI: 10.1016/0022-2860(68)87032-2 |
0.3 |
|
| 1967 |
Michels HH, Harris FE. Expansion Approach to Low-Energy Electron-Hydrogen-Atom Scattering Physical Review Letters. 19: 885-886. DOI: 10.1103/Physrevlett.19.885 |
0.315 |
|
| 1967 |
Harris FE. Open‐Shell Orthogonal Molecular Orbital Theory Journal of Chemical Physics. 46: 2769-2776. DOI: 10.1063/1.1841112 |
0.304 |
|
| 1967 |
Harris FE. Molecular Orbital Theory Advances in Quantum Chemistry. 3: 61-127. DOI: 10.1016/S0065-3276(08)60087-8 |
0.311 |
|
| 1967 |
Schaefer HF, Harris FE. Configuration interaction using open-shell spin-projected functions Chemical Physics Letters. 1: 407-408. DOI: 10.1016/0009-2614(67)80049-6 |
0.3 |
|
| 1966 |
Rein R, Harris FE. Studies of hydrogen-bonded systems. IV. Radiation-induced tunneling and tautomeric equilibria in the guanine-cytosine base pair. The Journal of Chemical Physics. 45: 1797-9. PMID 5920202 DOI: 10.1063/1.1727832 |
0.35 |
|
| 1966 |
Harris FE, Michels HH. Multicenter Integrals in Quantum Mechanics. II. Evaluation of Electron‐Repulsion Integrals for Slater‐Type Orbitals Journal of Chemical Physics. 45: 116-123. DOI: 10.1063/1.1727293 |
0.345 |
|
| 1966 |
Harris FE, Rein R. Approximation of molecular integrals. Nature. 212: 1232-1232. DOI: 10.1038/2121232A0 |
0.353 |
|
| 1966 |
Harris FE, Rein R. Integral approximations for molecular orbital theory Theoretical Chemistry Accounts. 6: 73-82. DOI: 10.1007/Bf00528293 |
0.324 |
|
| 1965 |
Harris FE, Michels HH. Multicenter Integrals in Quantum Mechanics. I. Expansion of Slater‐Type Orbitals about a New Origin Journal of Chemical Physics. 43. DOI: 10.1063/1.1701480 |
0.348 |
|
| 1965 |
Harris FE, Pohl HA. Split‐Shell Molecular Orbitals for Sigma‐Bonded Systems: Hydrogen Halides Journal of Chemical Physics. 42: 3648-3651. DOI: 10.1063/1.1695775 |
0.357 |
|
| 1964 |
Taylor H, Harris F. A quantum mechanical study of the He, H-, He-He and He-H systems Molecular Physics. 7: 287-295. DOI: 10.1080/00268976300101041 |
0.53 |
|
| 1964 |
Rein R, Harris FE. 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 Journal of Chemical Physics. 41: 3393-3401. DOI: 10.1063/1.1725737 |
0.36 |
|
| 1964 |
Harris F, Taylor H. A quantum mechanical study of the LiH molecule in the ground state Physica. 30: 105-112. DOI: 10.1016/0031-8914(64)90205-8 |
0.58 |
|
| 1963 |
Taylor H, Harris F. Molecular orbital studies of diatomic molecules Molecular Physics. 6: 183-192. DOI: 10.1080/00268976300100211 |
0.558 |
|
| 1963 |
Michels HH, Harris FE. Molecular Orbital Studies of Excited States of HeH Journal of Chemical Physics. 39: 1464-1469. DOI: 10.1063/1.1734465 |
0.348 |
|
| 1963 |
Taylor HS, Harris FE. Potential Curve for the 2Σu+ State of H2— The Journal of Chemical Physics. 39: 1012-1016. DOI: 10.1063/1.1734350 |
0.486 |
|
| 1963 |
Harris FE, Taylor HS. Molecular Orbital Studies of Diatomic Molecules. III. The Ground State of the Hydrogen Molecule The Journal of Chemical Physics. 38: 2591-2596. DOI: 10.1063/1.1733556 |
0.522 |
|
| 1960 |
Harris FE. Molecular Orbital Studies of Diatomic Molecules. I. Method of Computation for Single Configurations of Heteronuclear Systems Journal of Chemical Physics. 32: 3-18. DOI: 10.1063/1.1700944 |
0.366 |
|
| 1959 |
Harris GM, Harris FE. Valence Bond Calculation of the Barrier to Internal Rotation in Molecules Journal of Chemical Physics. 31: 1450-1453. DOI: 10.1063/1.1730633 |
0.319 |
|
| 1957 |
O'Konski CT, Harris FE. Electric Free Energy and the Deformation of Droplets in Electrically Conducting Systems The Journal of Physical Chemistry. 61: 1172-1174. DOI: 10.1021/J150555A009 |
0.599 |
|
| 1957 |
Harris FE, O'Konski CT. Dielectric Properties of Aqueous Ionic Solutions at Microwave Frequencies The Journal of Physical Chemistry. 61: 310-319. DOI: 10.1021/J150549A009 |
0.587 |
|
| 1955 |
Harris FE, O'Konski CT. Measurement of High Permittivity Dielectrics at Microwave Frequencies Review of Scientific Instruments. 26: 482-485. DOI: 10.1063/1.1771331 |
0.608 |
|
| 1954 |
Harris FE, O'Konski CT. The Dielectric Constant of Liquid Trifluoroacetic Acid1 Journal of the American Chemical Society. 76: 4317-4318. DOI: 10.1021/Ja01646A019 |
0.588 |
|
| 1953 |
Harris FE, Alder BJ. Intermolecular Potentials from Dielectric Polarization in Polar Gases Journal of Chemical Physics. 21: 1351-1357. DOI: 10.1063/1.1699219 |
0.308 |
|
| Show low-probability matches. |
