☰

John Edward Harriman - Publications

Affiliations: 
University of Wisconsin, Madison, Madison, WI 
Area:
electronic structure of molecules
Website:
http://www.chem.wisc.edu/users/harriman
Tree Info Similar researchers PubMed Report error

54 high-probability publications. We are testing a new system for linking publications to authors. You can help! If you notice any inaccuracies, please sign in and mark papers as correct or incorrect matches. If you identify any major omissions or other inaccuracies in the publication list, please let us know.

Year Citation  Score
2009 Harriman JE. Density matrix and density functional theory with a gaussian wavepacket basis International Journal of Quantum Chemistry. 24: 501-515. DOI: 10.1002/Qua.560240855  0.506
2009 Harriman JE. A density matrix approach to multiconfiguration calculations International Journal of Quantum Chemistry. 5: 363-370. DOI: 10.1002/Qua.560050739  0.535
2007 Harriman JE. Reduced-density-matrix cumulants and correlation Physical Review a - Atomic, Molecular, and Optical Physics. 75. DOI: 10.1103/Physreva.75.032513  0.515
2007 Herbert JM, Harriman JE. Chapter 10: Cumulants, extensivity, and the connected formulation of the contracted Schrödinger equation Advances in Chemical Physics. 134: 261-292.  0.407
2003 Herbert JM, Harriman JE. N-representability and variational stability in natural orbital functional theory Journal of Chemical Physics. 118: 10835-10846. DOI: 10.1063/1.1574787  0.659
2003 Herbert JM, Harriman JE. Self-interaction in natural orbital functional theory Chemical Physics Letters. 382: 142-149. DOI: 10.1016/J.Cplett.2003.10.057  0.595
2002 Harriman JE. Grassmann products, cumulants, and two-electron reduced density matrices Physical Review a - Atomic, Molecular, and Optical Physics. 65: 525071-525079. DOI: 10.1103/Physreva.65.052507  0.403
2002 Herbert JM, Harriman JE. Contraction relations for grassmann products of reduced density matrices and implications for density matrix reconstruction Physical Review a. Atomic, Molecular, and Optical Physics. 65: 022511/1-022511/8. DOI: 10.1103/Physreva.65.022511  0.629
2002 Herbert JM, Harriman JE. Extensivity and the contracted Schrödinger equation Journal of Chemical Physics. 117: 7464-7471. DOI: 10.1063/1.1508369  0.542
2002 Herbert JM, Harriman JE. Comparison of two-electron densities reconstructed from one-electron density matrices International Journal of Quantum Chemistry. 90: 355-369. DOI: 10.1002/Qua.966  0.669
2001 Harriman JE. Distance and entropy for density matrices Journal of Chemical Physics. 115: 9223-9232. DOI: 10.1063/1.1412877  0.513
1996 Harriman JE. Kinetic energy matrices in a basis of equidensity orbitals Journal of Chemical Physics. 104: 5912-5921. DOI: 10.1063/1.471323  0.473
1996 Hoch DE, Harriman JE. Basis set dependence of the locality of the kinetic energy operator Journal of Chemical Physics. 104: 5898-5911. DOI: 10.1063/1.471322  0.341
1995 Hoch DE, Harriman JE. Linear dependencies among basis set products and near locality of some nonlocal operators The Journal of Chemical Physics. 102: 9590-9597. DOI: 10.1063/1.468775  0.376
1994 Harriman JE. A quantum state vector phase space representation The Journal of Chemical Physics. 100: 3651-3661. DOI: 10.1063/1.466353  0.312
1993 Harriman JE. Electron Densities, Momentum Densities, and Density Matrices Zeitschrift Fur Naturforschung - Section a Journal of Physical Sciences. 48: 203-210. DOI: 10.1515/zna-1993-1-240  0.43
1993 Harriman JE, Casida ME. Husimi representation for stationary states International Journal of Quantum Chemistry. 45: 263-294. DOI: 10.1002/Qua.560450304  0.419
1992 Harriman JE. Chemical bonds and momentum anisotropy in phase space Journal of Molecular Structure: Theochem. 259: 141-154. DOI: 10.1016/0166-1280(92)87010-W  0.349
1990 Anchell JL, Harriman JE. Local electron momentum anisotropy in molecules The Journal of Chemical Physics. 92: 2943-2952. DOI: 10.1063/1.458581  0.38
1990 Harriman JE. Density and Density Matrices in Density Functional Theory Advances in Quantum Chemistry. 21: 27-46. DOI: 10.1016/S0065-3276(08)60590-0  0.501
1990 Harriman JE. N‐representability of phase space functions for electrons International Journal of Quantum Chemistry. 38: 119-128. DOI: 10.1002/Qua.560382415  0.465
1988 Anchell JL, Harriman JE. Position, momentum, and phase‐space one‐electron densities of H2, N2, and LiH Journal of Chemical Physics. 89: 6860-6869. DOI: 10.1063/1.455360  0.486
1988 Harriman JE. Some properties of the Husimi function The Journal of Chemical Physics. 88: 6399-6408. DOI: 10.1063/1.454477  0.499
1987 Casida ME, Harriman JE, Anchell JL. The Husimi function for electron distributions International Journal of Quantum Chemistry. 32: 435-456. DOI: 10.1002/Qua.560320743  0.483
1986 Harriman JE. Densities, operators, and basis sets. Physical Review. A. 34: 29-39. PMID 9897222 DOI: 10.1103/Physreva.34.29  0.491
1986 Yang W, Harriman JE. Analysis of the kinetic energy functional in density functional theory The Journal of Chemical Physics. 84: 3320-3323. DOI: 10.1063/1.450265  0.497
1986 Casida ME, Harriman JE. Geometry of density matrices. VI. Superoperators and unitary invariance International Journal of Quantum Chemistry. 30: 161-212. DOI: 10.1002/Qua.560300202  0.371
1985 Harriman JE. A kinetic energy density functional The Journal of Chemical Physics. 83: 6283-6287. DOI: 10.1063/1.449578  0.541
1984 Harriman JE. Geometry of density matrices. V. Eigenstates Physical Review A. 30: 19-29. DOI: 10.1103/Physreva.30.19  0.435
1984 Capitani JF, Chang B, Harriman JE. Equidensity and pairwise equidensity orbitals for systems of noninteracting fermions The Journal of Chemical Physics. 81: 349-355. DOI: 10.1063/1.447312  0.45
1983 Harriman JE. Geometry of density matrices. IV. the relationship between density matrices and densities Physical Review A. 27: 632-645. DOI: 10.1103/Physreva.27.632  0.484
1983 Harriman JE. Density matrices, reduced density matrices, a geometric investigation of their properties, and applications to density functional theory Lecture Notes in Physics. 187: 37-88. DOI: 10.1007/3-540-12721-6_3  0.489
1981 Harriman JE. Orthonormal orbitals for the representation of an arbitrary density Physical Review A. 24: 680-682. DOI: 10.1103/Physreva.24.680  0.5
1980 Harriman JE. Use of the Hiller–Sucher–Feinberg identity for spin‐density calculations International Journal of Quantum Chemistry. 17: 689-695. DOI: 10.1002/Qua.560170410  0.457
1979 Harriman JE. Limitation on the density-equation approach to many-electron problems Physical Review A. 19: 1893-1895. DOI: 10.1103/Physreva.19.1893  0.419
1979 Harriman JE. Geometry of density matrices. III. Spin components International Journal of Quantum Chemistry. 15: 611-643. DOI: 10.1002/Qua.560150607  0.505
1978 Harriman JE. Geometry of density matrices. II. Reduced density matrices and N representability Physical Review A. 17: 1257-1268. DOI: 10.1103/Physreva.17.1257  0.455
1978 Harriman JE. Geometry of density matrices. I. Definitions, N matrices and 1 matrices Physical Review A. 17: 1249-1256. DOI: 10.1103/Physreva.17.1249  0.46
1978 Tortorelli JJ, Harriman JE. Spin densities in LiH+ The Journal of Chemical Physics. 69: 3163-3169. DOI: 10.1063/1.436965  0.456
1977 Harriman JE. A comparison of geometric methods with other methods for the characterization of density matrices International Journal of Quantum Chemistry. 12: 1039-1048. DOI: 10.1002/Qua.560120607  0.469
1976 Harriman JE. Simulation of dilute single crystal free radical ESR spectra The Journal of Chemical Physics. 65: 2288-2295. DOI: 10.1063/1.433385  0.321
1971 De Montgolfier PH, Harriman JE. Study of different approximation in the calculation of g tensors: H 2 + The Journal of Chemical Physics. 55: 5262-5269. DOI: 10.1063/1.1675666  0.387
1971 Harriman JE. Perturbation theory in terms of reduced density matrices The Journal of Chemical Physics. 54: 902-908. DOI: 10.1063/1.1675018  0.5
1970 Simons J, Harriman JE. Construction of approximately N-representable density matrices Physical Review A. 2: 1034-1046. DOI: 10.1103/Physreva.2.1034  0.617
1969 Simons J, Harriman JE. First- and second-order density matrices of symmetry-projected single-determinant wavefunctions The Journal of Chemical Physics. 51: 296-301. DOI: 10.1063/1.1671722  0.575
1968 Ruskai MB, Harriman JE. N-representability problem for an odd number of fermions Physical Review. 169: 101-113. DOI: 10.1103/Physrev.169.101  0.487
1968 Harriman JE, Sando KM. Spin-extended PPP SCF spin densities in some hydrocarbon radicals The Journal of Chemical Physics. 48: 5138-5145. DOI: 10.1063/1.1668186  0.407
1967 Harriman JE, Twerdochlib M, Milleur MB, Hirschfelder JO. The hyperfine splitting of the interaction energy of two hydrogen atoms. Proceedings of the National Academy of Sciences of the United States of America. 57: 1558-65. PMID 16591562 DOI: 10.1073/Pnas.57.6.1558  0.306
1967 Hardisson A, Harriman JE. Second-order density matrix for a spin-projected single determinant The Journal of Chemical Physics. 46: 3639-3648. DOI: 10.1063/1.1841267  0.533
1967 Sando KM, Harriman JE. Spin-projected and extended SCF calculations The Journal of Chemical Physics. 47: 180-185. DOI: 10.1063/1.1711843  0.396
1966 Millett F, Harriman JE. Temperature dependence of ESR Linewidths of some nitrobenzene anion radicals The Journal of Chemical Physics. 44: 1945-1950. DOI: 10.1063/1.1726966  0.307
1965 Harriman JE. Chemical substitution treated by partitioning in the hiickel approximation The Journal of Chemical Physics. 42: 2412-2419. DOI: 10.1063/1.1696309  0.347
1964 Harriman JE. Natural expansion of the first-order density matrix for a spin-projected single determinant The Journal of Chemical Physics. 40: 2827-2839. DOI: 10.1063/1.1724913  0.443
1963 Harriman JE, Maki AH. Intramolecular electron transfer in bis(p-nitrophenyl) anions and its effect on electron spin resonance hyperfine structure The Journal of Chemical Physics. 39: 778-786. DOI: 10.1063/1.1734323  0.533
Show low-probability matches.