Year |
Citation |
Score |
2019 |
Masiello DJ, Reinhardt WP. Symmetry-Broken Many-Body Excited States of the Gaseous Atomic Double-Well Bose-Einstein Condensate. The Journal of Physical Chemistry. A. PMID 30785746 DOI: 10.1021/Acs.Jpca.8B10583 |
0.779 |
|
2013 |
Reinhardt WP. Regular and Irregular Correspondences : Adiabatic Invariants in Classical and Quantum Mechanics Progress of Theoretical Physics Supplement. 116: 179-205. DOI: 10.1143/Ptps.116.179 |
0.306 |
|
2012 |
Rubbo CP, Satija II, Reinhardt WP, Balakrishnan R, Rey AM, Manmana SR. Quantum dynamics of solitons in strongly interacting systems on optical lattices Physical Review a - Atomic, Molecular, and Optical Physics. 85. DOI: 10.1103/Physreva.85.053617 |
0.376 |
|
2012 |
Leung MA, Mahmud KW, Reinhardt WP. Dynamical studies of macroscopic superposition states: Phase engineering of controlled entangled number states of Bose-Einstein condensates in multiple wells Molecular Physics. 110: 801-815. DOI: 10.1080/00268976.2012.681309 |
0.77 |
|
2010 |
Faust DK, Reinhardt WP. Analysis of a Bose-Einstein condensate double-well atom interferometer. Physical Review Letters. 105: 240404. PMID 21231513 DOI: 10.1103/Physrevlett.105.240404 |
0.771 |
|
2010 |
Reinhardt WP, Stanich CA, Schillaci CD. Schrödinger cats in double well bose condensates: Modeling their collapse and detection via quantum state diffusion Applied Mathematics and Information Sciences. 3: 273-299. DOI: 10.12785/Amis |
0.366 |
|
2009 |
Sibert EL, Hutchinson JS, Reinhardt WP, Hynes JT. Local mode energy transfer: Ebb and flow International Journal of Quantum Chemistry. 22: 375-383. DOI: 10.1002/Qua.560220735 |
0.677 |
|
2009 |
Reinhardt WP. Method of complex coordinates: Application to the stark effect in hydrogen International Journal of Quantum Chemistry. 10: 359-367. DOI: 10.1002/Qua.560100840 |
0.35 |
|
2007 |
Masiello DJ, Reinhardt WP. Time-dependent quantum many-body theory of identical bosons in a double well: Early-time ballistic interferences of fragmented and number entangled states Physical Review a - Atomic, Molecular, and Optical Physics. 76. DOI: 10.1103/Physreva.76.043612 |
0.69 |
|
2007 |
Leung MAE, Reinhardt WP. Efficient parallel implementation of Bose Hubbard model: Exact numerical ground states and dynamics of gaseous Bose-Einstein condensates Computer Physics Communications. 177: 348-356. DOI: 10.1016/J.Cpc.2007.04.004 |
0.333 |
|
2005 |
Masiello D, McKagan SB, Reinhardt WP. Multiconfigurational Hartree-Fock theory for identical bosons in a double well Physical Review a - Atomic, Molecular, and Optical Physics. 72. DOI: 10.1103/Physreva.72.063624 |
0.69 |
|
2005 |
Mahmud KW, Perry H, Reinhardt WP. Quantum phase-space picture of Bose-Einstein condensates in a double well Physical Review a - Atomic, Molecular, and Optical Physics. 71. DOI: 10.1103/Physreva.71.023615 |
0.777 |
|
2003 |
Mahmud KW, Perry H, Reinhardt WP. Phase engineering of controlled entangled number states in a single component Bose-Einstein condensate in a double well Journal of Physics B: Atomic, Molecular and Optical Physics. 36: L265-L272. DOI: 10.1088/0953-4075/36/17/102 |
0.771 |
|
2002 |
Mahmud KW, Kutz JN, Reinhardt WP. Bose-Einstein condensates in a one-dimensional double square well: Analytical solutions of the nonlinear Schrödinger equation Physical Review a - Atomic, Molecular, and Optical Physics. 66: 636071-6360711. DOI: 10.1103/Physreva.66.063607 |
0.771 |
|
2002 |
Brand J, Reinhardt WP. Solitonic vortices and the fundamental modes of the "snake instability": Possibility of observation in the gaseous Bose-Einstein condensate Physical Review a. Atomic, Molecular, and Optical Physics. 65: 436121-436124. DOI: 10.1103/Physreva.65.043612 |
0.316 |
|
2001 |
Reinhardt WP, Miller MA, Amon LM. Why is it so difficult to simulate entropies, free energies, and their differences? Accounts of Chemical Research. 34: 607-14. PMID 11456478 DOI: 10.1021/Ar950181N |
0.726 |
|
2001 |
Carr LD, Kutz JN, Reinhardt WP. Stability of stationary states in the cubic nonlinear Schrödinger equation: applications to the Bose-Einstein condensate. Physical Review. E, Statistical, Nonlinear, and Soft Matter Physics. 63: 066604. PMID 11415239 DOI: 10.1103/Physreve.63.066604 |
0.597 |
|
2001 |
Reinhardt WP, Mary Leung ANN, Carr LD. Separability and stability of solutions of the 1-dimensional NLSE with respect to extension into 2 and 3 dimensions, and to initial perturbation by white noise International Journal of Modern Physics B. 15: 1668-1671. DOI: 10.1142/S0217979201006185 |
0.621 |
|
2001 |
Carr LD, Clark CW, Reinhardt WP. Expected and unexpected solutions to the stationary one-dimensional nonlinear Schrödinger equation International Journal of Modern Physics B. 15: 1663-1667. DOI: 10.1142/9789812792754_0043 |
0.568 |
|
2001 |
Carr LD, Mahmud KW, Reinhardt WP. Tunable tunneling: An application of stationary states of Bose-Einstein condensates in traps of finite depth Physical Review A. 64. DOI: 10.1103/PhysRevA.64.033603 |
0.574 |
|
2001 |
Carr LD, Mahmud KW, Reinhardt WP. Tunable tunneling: An application of stationary states of Bose-Einstein condensates in traps of finite depth Physical Review a. Atomic, Molecular, and Optical Physics. 64: 033603/1-033603/9. DOI: 10.1103/Physreva.64.033603 |
0.778 |
|
2001 |
Brand J, Reinhardt WP. Generating ring currents, solitons and svortices by stirring a Bose-Einstein condensate in a toroidal trap Journal of Physics B: Atomic, Molecular and Optical Physics. 34: L113-L119. DOI: 10.1088/0953-4075/34/4/105 |
0.356 |
|
2000 |
Denschlag J, Simsarian JE, Feder DL, Clark CW, Collins LA, Cubizolles J, Deng L, Hagley EW, Helmerson K, Reinhardt WP, Rolston SL, Schneider BI, Phillips WD. Generating solitons by phase engineering of a bose-einstein condensate Science (New York, N.Y.). 287: 97-101. PMID 10615056 DOI: 10.1126/Science.287.5450.97 |
0.34 |
|
2000 |
Carr LD, Clark CW, Reinhardt WP. Stationary solutions of the one-dimensional nonlinear Schrodinger equation. II. Case of attractive nonlinearity Physical Review a - Atomic, Molecular, and Optical Physics. 62: 063611-063611. DOI: 10.1103/Physreva.62.063610 |
0.6 |
|
2000 |
Carr LD, Leung MA, Reinhardt WP. Dynamics of the Bose-Einstein condensate: Quasi-one-dimension and beyond Journal of Physics B: Atomic, Molecular and Optical Physics. 33: 3983-4001. DOI: 10.1088/0953-4075/33/19/312 |
0.642 |
|
2000 |
Miller MA, Reinhardt WP. Efficient free energy calculations by variationally optimized metric scaling: Concepts and applications to the volume dependence of cluster free energies and to solid-solid phase transitions Journal of Chemical Physics. 113: 7035-7046. DOI: 10.1063/1.1313537 |
0.328 |
|
2000 |
Amon LM, Reinhardt WP. Development of reference states for use in absolute free energy calculations of atomic clusters with application to 55-atom Lennard-Jones clusters in the solid and liquid states Journal of Chemical Physics. 113: 3573-3590. DOI: 10.1063/1.1286808 |
0.71 |
|
2000 |
Miller MA, Amon LM, Reinhardt WP. Should one adjust the maximum step size in a Metropolis Monte Carlo simulation? Chemical Physics Letters. 331: 278-284. DOI: 10.1016/S0009-2614(00)01217-3 |
0.699 |
|
1997 |
Reinhardt WP, Clark CW. Soliton dynamics in the collisions of Bose-Einstein condensates: An analogue of the Josephson effect Journal of Physics B: Atomic, Molecular and Optical Physics. 30: L785-L789. DOI: 10.1088/0953-4075/30/22/001 |
0.372 |
|
1996 |
Reinhardt WP, Han S. Exploiting the analyticity of schrödinger operators: Theory and the computation of partial cross sections International Journal of Quantum Chemistry. 57: 327-341. DOI: 10.1002/(Sici)1097-461X(1996)57:3<327::Aid-Qua6>3.0.Co;2-# |
0.378 |
|
1995 |
Han S, Reinhardt WP. Complex coordinate L 2 calculation of partial photoionization cross sections: Theory and a model computation Journal of Physics B: Atomic, Molecular and Optical Physics. 28: 3347-3367. DOI: 10.1088/0953-4075/28/15/023 |
0.323 |
|
1995 |
Hunter JE, Reinhardt WP. Finite-size scaling behavior of the free energy barrier between coexisting phases: Determination of the critical temperature and interfacial tension of the Lennard-Jones fluid The Journal of Chemical Physics. 103: 8627-8637. DOI: 10.1063/1.470121 |
0.302 |
|
1995 |
Hogenson GJ, Reinhardt WP. Variational upper and lower bounds on quantum free energy and energy differences via path integral Monte Carlo The Journal of Chemical Physics. 102: 4151-4159. DOI: 10.1063/1.468543 |
0.33 |
|
1993 |
Hunter JE, Reinhardt WP, Davis TF. A finite-time variational method for determining optimal paths and obtaining bounds on free energy changes from computer simulations The Journal of Chemical Physics. 99: 6856-6864. DOI: 10.1063/1.465830 |
0.343 |
|
1990 |
Watanabe M, Reinhardt WP. Direct dynamical calculation of entropy and free energy by adiabatic switching. Physical Review Letters. 65: 3301-3304. PMID 10042834 DOI: 10.1103/Physrevlett.65.3301 |
0.334 |
|
1990 |
Martens CC, Reinhardt WP. Nonlinear dynamics of methyl rotation and intramolecular energy diffusion in p-fluorotoluene The Journal of Chemical Physics. 93: 5621-5633. DOI: 10.1063/1.459633 |
0.36 |
|
1990 |
Reinhardt WP. Calculation of the VIB-rotational state density of polyatomic molecules by adiabatic switching Journal of Molecular Structure. 223: 157-170. DOI: 10.1016/0022-2860(90)80466-W |
0.407 |
|
1989 |
Benjamin I, Reinhardt WP. A quantum theoretic model of vibrational relaxation of a diatomic molecule adsorbed on a surface The Journal of Chemical Physics. 90: 7535-7541. DOI: 10.1063/1.456187 |
0.349 |
|
1989 |
Martens CC, Waterland RL, Reinhardt WP. Classical, semiclassical, and quantum mechanics of a globally chaotic system: Integrability in the adiabatic approximation The Journal of Chemical Physics. 90: 2328-2337. DOI: 10.1063/1.455974 |
0.361 |
|
1986 |
Johnson BR, Reinhardt WP. Adiabatic separations of stretching and bending vibrations: Application to H2O The Journal of Chemical Physics. 85: 4538-4556. DOI: 10.1063/1.451775 |
0.376 |
|
1986 |
Uzer T, Hynes JT, Reinhardt WP. Classical dynamics of intramolecular energy flow and overtone-induced dissociation in HO2H and HO2D The Journal of Chemical Physics. 85: 5791-5804. DOI: 10.1063/1.451541 |
0.548 |
|
1986 |
Hutchinson JS, Hynes JT, Reinhardt WP. A mechanism for carbon-hydrogen vibrational relaxation in alkanes The Journal of Physical Chemistry. 90: 3528-3532. DOI: 10.1021/J100407A015 |
0.469 |
|
1986 |
Hutchinson JS, Hynes JT, Reinhardt WP. A mechanism for CH vibrational relaxation in alkanes Journal of Physical Chemistry. 90: 3528-3532. |
0.412 |
|
1985 |
Skodje RT, Borondo F, Reinhardt WP. The semiclassical quantization of nonseparable systems using the method of adiabatic switching The Journal of Chemical Physics. 82: 4611-4632. DOI: 10.1063/1.448719 |
0.583 |
|
1985 |
Uzer T, Hynes JT, Reinhardt WP. Overtone-induced dissociation of hydrogen peroxide: A classical trajectory study Chemical Physics Letters. 117: 600-605. DOI: 10.1016/0009-2614(85)80309-2 |
0.525 |
|
1984 |
Sibert EL, Hynes JT, Reinhardt WP. Classical dynamics of highly excited CH and CD overtones in benzene and perdeuterobenzene The Journal of Chemical Physics. 81: 1135-1144. DOI: 10.1063/1.447806 |
0.683 |
|
1984 |
Sibert EL, Hynes JT, Reinhardt WP. Classical dynamics of highly excited CH and CD overtones in benzene and perdeuterobenzene The Journal of Chemical Physics. 81: 1135-1144. DOI: 10.1063/1.447806 |
0.631 |
|
1984 |
Sibert EL, Reinhardt WP, Hynes JT. Intramolecular vibrational relaxation and spectra of CH and CD overtones in benzene and perdeuterobenzene The Journal of Chemical Physics. 81: 1115-1134. DOI: 10.1063/1.447805 |
0.687 |
|
1984 |
Sibert EL, Reinhardt WP, Hynes JT. Intramolecular vibrational relaxation and spectra of CH and CD overtones in benzene and perdeuterobenzene The Journal of Chemical Physics. 81: 1115-1134. DOI: 10.1063/1.447805 |
0.616 |
|
1984 |
Johnson BR, Skodje RT, Reinhardt WP. Vibrational stretch-bend coupling and the adiabatic approximation Chemical Physics Letters. 112: 396-402. DOI: 10.1016/0009-2614(84)85556-6 |
0.595 |
|
1984 |
Hutchinson JS, Hynes JT, Reinhardt WP. Quantum dynamic analysis of energy transfer in model hydrocarbons Chemical Physics Letters. 108: 353-358. DOI: 10.1016/0009-2614(84)85205-7 |
0.57 |
|
1983 |
Holt CR, Raymer MG, Reinhardt WP. Time dependences of two-, three-, and four-photon ionization of atomic hydrogen in the ground 1S2 and metastable 2S2 states Physical Review A. 27: 2971-2988. DOI: 10.1103/Physreva.27.2971 |
0.379 |
|
1983 |
Maquet A, Chu SI, Reinhardt WP. Stark ionization in dc and ac fields: An L2 complex-coordinate approach Physical Review A. 27: 2946-2970. DOI: 10.1103/Physreva.27.2946 |
0.572 |
|
1983 |
Farrelly D, Reinhardt WP. Uniform semiclassical and accurate quantum calculations of complex energy eigenvalues for the hydrogen atom in a uniform electric field Journal of Physics B: Atomic and Molecular Physics. 16: 2103-2117. DOI: 10.1088/0022-3700/16/12/008 |
0.355 |
|
1983 |
Shirts RB, Reinhardt WP. Erratum: Approximate constants of motion for classically chaotic vibrational dynamics: Vague tori, semiclassical quantization, and classical intramolecular energy flow [J. Chem. Phys. 77, 5204 (1982)] The Journal of Chemical Physics. 79: 3173-3173. DOI: 10.1063/1.446397 |
0.329 |
|
1983 |
Hutchinson JS, Reinhardt WP, Hynes JT. Nonlinear resonances and vibrational energy flow in model hydrocarbon chains The Journal of Chemical Physics. 79: 4247-4260. DOI: 10.1063/1.446351 |
0.452 |
|
1983 |
Hutchinson JS, Reinhardt WP, Hynes JT. Nonlinear resonances and vibrational energy flow in model hydrocarbon chains The Journal of Chemical Physics. 79: 4247-4260. DOI: 10.1063/1.446351 |
0.557 |
|
1983 |
Hedges RM, Reinhardt WP. Classical and quantum dynamics of long lived doubly excited vibrational states of triatomic molecules The Journal of Chemical Physics. 78: 3964-3975. DOI: 10.1063/1.445121 |
0.42 |
|
1983 |
Sibert EL, Hynes JT, Reinhardt WP. Fermi resonance from a curvilinear perspective Journal of Physical Chemistry. 87: 2032-2037. DOI: 10.1021/J100235A004 |
0.634 |
|
1983 |
Sibert EL, Hynes JT, Reinhardt WP. Fermi resonance from a curvilinear perspective The Journal of Physical Chemistry. 87: 2032-2037. DOI: 10.1021/j100235a004 |
0.608 |
|
1983 |
Farrelly D, Hedges RM, Reinhardt WP. Uniform semiclassical self-consistent-field calculations of vibrational resonance energies and widths Chemical Physics Letters. 96: 599-603. DOI: 10.1016/0009-2614(83)80456-4 |
0.346 |
|
1982 |
Reinhardt WP. Complex Coordinates in the Theory of Atomic and Molecular Structure and Dynamics Annual Review of Physical Chemistry. 33: 223-255. DOI: 10.1146/Annurev.Pc.33.100182.001255 |
0.388 |
|
1982 |
Farrelly D, Reinhardt WP. Highly excited states of HCN: The probable applicability of classical dynamics The Journal of Chemical Physics. 78: 606-608. DOI: 10.1063/1.444496 |
0.353 |
|
1982 |
Sibert EL, Hynes JT, Reinhardt WP. Quantum mechanics of local mode ABA triatomic molecules The Journal of Chemical Physics. 77: 3595-3604. DOI: 10.1063/1.444261 |
0.701 |
|
1982 |
Sibert EL, Hynes JT, Reinhardt WP. Quantum mechanics of local mode ABA triatomic molecules The Journal of Chemical Physics. 77: 3595-3604. DOI: 10.1063/1.444261 |
0.636 |
|
1982 |
Sibert EL, Reinhardt WP, Hynes JT. Classical dynamics of energy transfer between bonds in ABA triatomics The Journal of Chemical Physics. 77: 3583-3594. DOI: 10.1063/1.444260 |
0.676 |
|
1982 |
Sibert EL, Reinhardt WP, Hynes JT. Classical dynamics of energy transfer between bonds in ABA triatomics The Journal of Chemical Physics. 77: 3583-3594. DOI: 10.1063/1.444260 |
0.638 |
|
1982 |
Shirts RB, Reinhardt WP. Approximate constants of motion for classically chaotic vibrational dynamics: Vague tori, semiclassical quantization, and classical intramolecular energy flow The Journal of Chemical Physics. 77: 5204-5217. DOI: 10.1063/1.443697 |
0.375 |
|
1982 |
Jaffé C, Reinhardt WP. Uniform semiclassical quantization of regular and chaotic classical dynamics on the Hénon-Heiles surface The Journal of Chemical Physics. 77: 5191-5203. DOI: 10.1063/1.443696 |
0.608 |
|
1982 |
Reinhardt WP, Farrelly D. QUADRATIC ZEEMAN EFFECT IN HYDROGEN: AN EXAMPLE OF SEMI-CLASSICAL QUANTIZATION OF A STRONGLY NON-SEPARABLE BUT ALMOST INTEGRABLE SYSTEM. Journal De Physique (Paris), Colloque. 43: c2. 29-c2. 43. DOI: 10.1051/Jphyscol:1982204 |
0.305 |
|
1982 |
Sibert EL, Reinhardt WP, Hynes JT. Intramolecular vibrational relaxation of CH overtones in benzene Chemical Physics Letters. 92: 455-458. DOI: 10.1016/0009-2614(82)87038-3 |
0.657 |
|
1982 |
Hedges RM, Reinhardt WP. Very long-lived doubly vibrationally excited states above dissociation threshold: non-RRKM behavior in model triatomic systems Chemical Physics Letters. 91: 241-245. DOI: 10.1016/0009-2614(82)80147-4 |
0.381 |
|
1982 |
Reinhardt WP. Padé summations for the real and imaginary parts of atomic stark eigenvalues International Journal of Quantum Chemistry. 21: 133-146. DOI: 10.1002/Qua.560210110 |
0.312 |
|
1981 |
Reinhardt WP. Recent formulations of e±-H, e--He+, e--He scattering: Multichannel theory and comparison with experiment Nuclear Physics, Section A. 353: 295-308. DOI: 10.1016/0375-9474(81)90717-X |
0.305 |
|
1981 |
Eaves JO, Reinhardt WP. Piecewise optimal linearization method for nonlinear stochastic differential equations Journal of Statistical Physics. 25: 127-141. DOI: 10.1007/Bf01008482 |
0.302 |
|
1979 |
Jaffé C, Reinhardt WP. Time-independent methods in classical mechanics: Calculation of invariant tori and semiclassical energy levels via classical Van Vleck transformations The Journal of Chemical Physics. 71: 1862-1869. DOI: 10.1063/1.438538 |
0.622 |
|
1979 |
Cerjan C, Reinhardt WP. Critical point analysis of instabilities in Hamiltonian systems: Classical mechanics of stochastic intramolecular energy transfer The Journal of Chemical Physics. 71: 1819-1831. DOI: 10.1063/1.438533 |
0.341 |
|
1979 |
Reinhardt WP. L2 discretization of atomic and molecular electronic continua: Moment, quadrature and J-matrix techniques Computer Physics Communications. 17: 1-21. DOI: 10.1016/0010-4655(79)90064-X |
0.307 |
|
1979 |
Doll JD, Reinhardt WP. π electron theories viewed as parametrizations of the one-body green's function Journal of Physical Chemistry. 83: 1508-1517. |
0.481 |
|
1978 |
Oneil SV, Reinhardt WP. Photoionization of molecular hydrogen The Journal of Chemical Physics. 69: 2126-2142. DOI: 10.1063/1.436813 |
0.378 |
|
1977 |
Chu SI, Reinhardt WP. Intense field multiphoton ionization via complex dressed states: Application to the H atom Physical Review Letters. 39: 1195-1198. DOI: 10.1103/Physrevlett.39.1195 |
0.332 |
|
1977 |
Jaffé C, Reinhardt WP. Semiclassical theory of quantum defects: Alkali Rydberg states The Journal of Chemical Physics. 66: 1285-1289. DOI: 10.1063/1.434023 |
0.643 |
|
1976 |
Jaffé C, Reinhardt WP. Local exchange approximations for ab initio construction of positive ion pseudopotentials: Alkali Rydberg states The Journal of Chemical Physics. 65: 4321-4322. DOI: 10.1063/1.432844 |
0.618 |
|
1975 |
Doll JD, Reinhardt WP. Analytical evaluation of 1-matrices, a generalization of the Kato perturbation technique The Journal of Chemical Physics. 62: 2003-2004. DOI: 10.1063/1.430656 |
0.524 |
|
1973 |
Heller EJ, Rescigno TN, Reinhardt WP. Extraction of scattering information from fredholm determinants calculated in an L2 basis: A chebyschev discretization of the continuum Physical Review A. 8: 2946-2951. DOI: 10.1103/Physreva.8.2946 |
0.526 |
|
1973 |
Rescigno TN, Reinhardt WP. Calculation of substituted fredholm determinants using complex basis functions Physical Review A. 8: 2828-2834. DOI: 10.1103/Physreva.8.2828 |
0.313 |
|
1973 |
Heller EJ, Reinhardt WP. Comment on the direct-matrix solution of a singular Lippmann-Schwinger equation Physical Review A. 7: 365-367. DOI: 10.1103/Physreva.7.365 |
0.488 |
|
1973 |
Murtaugh TS, Reinhardt WP. Configuration interaction calculation of elastic electron-atom scattering phase shifts: Application to e-He scattering The Journal of Chemical Physics. 59: 4907-4910. DOI: 10.1063/1.1680703 |
0.322 |
|
1973 |
Reinhardt WP, Smith JB. Application of the many-body Green's function formalism to the lithium atom Journal of Chemical Physics. 58: 2148-2152. DOI: 10.1063/1.1679481 |
0.335 |
|
1973 |
Heller EJ, Reinhardt WP, Yamani HA. On an "equivalent quadrature" calculation of matrix elements of (z - p2/2m)-1 using an L2 expansion technique Journal of Computational Physics. 13: 536-550. DOI: 10.1016/0021-9991(73)90032-6 |
0.485 |
|
1972 |
Heller EJ, Reinhardt WP. Jost function interpolation of scattering cross sections Physical Review A. 5: 757-762. DOI: 10.1103/Physreva.5.757 |
0.46 |
|
1972 |
Murtaugh TS, Reinhardt WP. Extraction of Scattering Information from Bound‐State Configuration‐Interaction Computations: Elastic Electron‐Hydrogen Scattering The Journal of Chemical Physics. 57: 2129-2134. DOI: 10.1063/1.1678540 |
0.307 |
|
1972 |
Doll JD, Reinhardt WP. Many-body green's functions for finite, nonuniform systems: Applications to closed shell atoms The Journal of Chemical Physics. 57: 1169-1184. DOI: 10.1063/1.1678374 |
0.59 |
|
1970 |
Reinhardt WP, Szabo A. Fredholm method. I. A numerical procedure for elastic scattering Physical Review A. 1: 1162-1169. DOI: 10.1103/Physreva.1.1162 |
0.327 |
|
1969 |
Reinhardt WP, Doll JD. Direct Calculation of Natural Orbitals by Many‐Body Perturbation Theory: Application to Helium The Journal of Chemical Physics. 50: 2767-2768. DOI: 10.1063/1.1671446 |
0.547 |
|
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