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 |
0.658 |
|
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 |
0.457 |
|
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 |
|
Low-probability matches (unlikely to be authored by this person) |
1997 |
Harriman JE, Hoch DE. Locality of exchange matrices for common gaussian basis sets International Journal of Quantum Chemistry. 63: 111-119. DOI: 10.1002/(Sici)1097-461X(1997)63:1<111::Aid-Qua15>3.0.Co;2-F |
0.296 |
|
1988 |
Anchell JL, Harriman JE. Position, momentum, and phase-space one-electron densities of H 2, N2, and LiH The Journal of Chemical Physics. 89: 6860-6869. |
0.29 |
|
2008 |
Harriman JE. Hund's rule in two-electron atomic systems Journal of Chemical Education. 85: 451-452. |
0.177 |
|
1976 |
Mason RP, Harriman JE. ESR investigation of the nitrobenzene anion radical in single crystals of benzoate salts The Journal of Chemical Physics. 65: 2274-2287. DOI: 10.1002/Chin.197652056 |
0.173 |
|
1972 |
Mason RP, Harriman JE. Electron spin resonance spectra of zwitterion radicals and isoelectronic anion radicals Journal of Physical Chemistry. 76: 2479-2481. DOI: 10.1021/J100661A026 |
0.123 |
|
2011 |
Harriman JE. From gittern to citole Early Music. 39: 139-140. DOI: 10.1093/em/caq135 |
0.12 |
|
2005 |
Harriman JE. On the buoyancy of a Helium-Filled Balloon Journal of Chemical Education. 82: 246-247. |
0.067 |
|
Hide low-probability matches. |