Many-body theory of positron binding to polyatomic molecules
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[1] Alan C. Evans,et al. Laser cooling of antihydrogen atoms , 2021, Nature.
[2] J. R. Mohallem,et al. Machine-learning predictions of positron binding to molecules , 2020 .
[3] C. H. Patterson. Density fitting in periodic systems: Application to TDHF in diamond and oxides. , 2020, The Journal of chemical physics.
[4] Guntram Rauhut,et al. The Molpro quantum chemistry package. , 2020, The Journal of chemical physics.
[5] Yutaro Sugiura,et al. Positron–electron correlation‐polarization potential model for positron binding in polyatomic molecules , 2020, J. Comput. Chem..
[6] J. Fajans,et al. Plasma and trap-based techniques for science with antimatter , 2020, Physics of Plasmas.
[7] J. Tennyson,et al. Roadmap on photonic, electronic and atomic collision physics: II. Electron and antimatter interactions , 2019, Journal of Physics B: Atomic, Molecular and Optical Physics.
[8] C. H. Patterson. Photoabsorption spectra of small Na clusters: TDHF and BSE versus CI and experiment , 2019, Physical Review Materials.
[9] G. Gribakin,et al. Positron Binding and Annihilation in Alkane Molecules. , 2019, Physical review letters.
[10] G. Gribakin,et al. Calculations of positron binding and annihilation in polyatomic molecules. , 2018, The Journal of chemical physics.
[11] L. Cederbaum,et al. Interatomic Coulombic electron capture from first principles , 2018, Physical Review A.
[12] T. Pedersen,et al. Positron-Induced Luminescence. , 2018, Physical review letters.
[13] D. Cassidy. Experimental progress in positronium laser physics , 2018 .
[14] D. G. Green,et al. Enhancement Factors for Positron Annihilation on Valence and Core Orbitals of Noble-Gas Atoms , 2017, 1703.06980.
[15] C. Hugenschmidt. Positrons in Surface Physics , 2016, 1611.04430.
[16] Chao Yang,et al. molgw 1: Many-body perturbation theory software for atoms, molecules, and clusters , 2016, Comput. Phys. Commun..
[17] A. Kadyrov,et al. Recent progress in the description of positron scattering from atoms using the convergent close-coupling theory , 2016, 1609.04082.
[18] C. Surko,et al. A cryogenically cooled, ultra-high-energy-resolution, trap-based positron beam , 2016 .
[19] Chao Yang,et al. Structure preserving parallel algorithms for solving the Bethe-Salpeter eigenvalue problem , 2015, 1501.03830.
[20] G. Gribakin,et al. Effect of dipole polarizability on positron binding by strongly polar molecules , 2015, 1504.06085.
[21] C. Surko,et al. Plasma and trap-based techniques for science with positrons , 2015 .
[22] D. G. Green,et al. γ-Ray spectra and enhancement factors for positron annihilation with core electrons. , 2014, Physical review letters.
[23] R. Flores-Moreno,et al. Calculation of positron binding energies using the generalized any particle propagator theory. , 2014, The Journal of chemical physics.
[24] Lorenz S. Cederbaum,et al. Ultrafast correlation-driven electron dynamics , 2014 .
[25] J. Ludlow,et al. Positron scattering and annihilation on noble-gas atoms , 2014, 1404.5243.
[26] M. Tachikawa. Positron-attachment to acetonitrile, acetaldehyde, and acetone molecules: Vibrational enhancement of positron affinities with configuration interaction level of multi-component molecular orbital approach , 2014 .
[27] V. Dzuba,et al. Identification of atoms that can bind positrons , 2014 .
[28] Richard L. Wahl,et al. Principles and practice of PET and PET/CT , 2013 .
[29] Filip Tuomisto,et al. Defect identification in semiconductors with positron annihilation: Experiment and theory , 2013 .
[30] Y. Shigeta,et al. Binding of a positron to nucleic base molecules and their pairs. , 2013, Chemphyschem : a European journal of chemical physics and physical chemistry.
[31] M. Tachikawa,et al. Positron-attachment to nonpolar or small dipole CXY (X, Y = O, S, and Se) molecules: vibrational enhancement of positron affinities with configuration interaction level of multi-component molecular orbital approach. , 2013, Physical chemistry chemical physics : PCCP.
[32] C. Surko,et al. Comparisons of positron and electron binding to molecules. , 2012, Physical review letters.
[33] C. Surko,et al. Measuring positron–atom binding energies through laser-assisted photorecombination , 2012 .
[34] M. Tachikawa,et al. Bound states of positron with simple carbonyl and aldehyde species with configuration interaction multi-component molecular orbital and local vibrational approaches , 2012 .
[35] C. Surko,et al. Interplay between permanent dipole moments and polarizability in positron-molecule binding , 2012 .
[36] Feng Wang,et al. Effect of positron–atom interactions on the annihilation gamma spectra of molecules , 2012, 1201.3591.
[37] Tosio Kato,et al. On the Eigenfunctions of Many-Particle Systems in Quantum Mechanics , 2011 .
[38] M. Tachikawa,et al. Bound states of the positron with nitrile species with a configuration interaction multi-component molecular orbital approach. , 2011, Physical chemistry chemical physics : PCCP.
[39] Dimitri Van Neck,et al. Faddeev Random Phase Approximation for molecules , 2010, Comput. Phys. Commun..
[40] A. Marcowith,et al. The 511 keV emission from positron annihilation in the Galaxy , 2010, 1009.4620.
[41] G. Laricchia,et al. Electron-Like Scattering of Positronium , 2010, Science.
[42] C. Surko,et al. Positron-molecule interactions: Resonant attachment, annihilation, and bound states , 2010, 1009.4069.
[43] C. H. Patterson. Exciton: a code for excitations in materials , 2010 .
[44] C. Surko,et al. Dipole enhancement of positron binding to molecules. , 2010, Physical review letters.
[45] J. Wurtele,et al. Trapped antihydrogen , 2010, Nature.
[46] C. Surko,et al. Dependence of positron–molecule binding energies on molecular properties , 2009 .
[47] R. Needs,et al. Ab initio quantum Monte Carlo study of the positronic hydrogen cyanide molecule. , 2009, The Journal of chemical physics.
[48] J. Connolly,et al. On the applicability of LCAO‐Xα methods to molecules containing transition metal atoms: The nickel atom and nickel hydride , 2009 .
[49] C. Surko,et al. Feshbach-resonance-mediated positron annihilation in small molecules , 2008 .
[50] C. Surko,et al. Feshbach-resonance-mediated annihilation in positron interactions with large molecules , 2008 .
[51] Kris Van Houcke,et al. Diagrammatic Monte Carlo , 2008, 0802.2923.
[52] H. Liebermann,et al. Configuration interaction calculations of positron binding to molecular oxides and hydrides and its effect on spectroscopic constants , 2008 .
[53] W. Klopper. RPA - Random phase approximation , 2008 .
[54] C. Surko,et al. Role of binding energy in Feshbach-resonant positron-molecule annihilation. , 2007, Physical review letters.
[55] L. Pichl,et al. Role of the electric dipole moment in positron binding to the ground and excited states of the BeO molecule. , 2007, The Journal of chemical physics.
[56] Boris Svistunov,et al. Bold diagrammatic Monte Carlo technique: when the sign problem is welcome. , 2007, Physical review letters.
[57] T. Kotani,et al. Quasiparticle self-consistent GW method : A basis for the independent-particle approximation , 2006, cond-mat/0611002.
[58] H. Chojnacki,et al. Configuration interaction study of the positronic hydrogen cyanide molecule† , 2006 .
[59] C. Surko,et al. Energy-resolved positron annihilation rates for molecules , 2006 .
[60] L. Pichl,et al. Positron binding to alkali-metal hydrides: The role of molecular vibrations , 2006 .
[61] Andreas Dreuw,et al. Single-reference ab initio methods for the calculation of excited states of large molecules. , 2005, Chemical reviews.
[62] D. Neck,et al. Many-Body Theory Exposed!: Propagator Description of Quantum Mechanics in Many-Body Systems , 2005 .
[63] C. Surko,et al. Low-energy positron interactions with atoms and molecules , 2005 .
[64] J. Linderberg,et al. Propagators in Quantum Chemistry: Linderberg/Quantum Chemistry , 2005 .
[65] D. Neck,et al. Many-Body Theory Exposed! , 2005 .
[66] L. Adamowicz,et al. Non-Born-Oppenheimer study of positronic molecular systems: e(+)LiH. , 2004, The Journal of chemical physics.
[67] M. Strayer,et al. The Nuclear Many-Body Problem , 2004 .
[68] J. Ludlow,et al. Many-body theory of positron-atom interactions , 2004, physics/0403114.
[69] M. Tachikawa,et al. Bound states of positron with urea and acetone molecules using configuration interaction ab initio molecular orbital approach , 2003 .
[70] Jeffrey Bisker,et al. Principles and Practice of Positron Emission Tomography. , 2003 .
[71] C. Surko,et al. Energy-resolved positron annihilation for molecules , 2003 .
[72] J. Mitroy,et al. Positron and positronium binding to atoms , 2002 .
[73] J. Sullivan,et al. Vibrational-resonance enhancement of positron annihilation in molecules. , 2002, Physical review letters.
[74] M. Mella,et al. Positron and positronium chemistry by quantum Monte Carlo. VI. The ground state of LiPs, NaPs, e+Be, and e+Mg , 2002 .
[75] J. Brand,et al. Dynamical Green's function and an exact optical potential for electron-molecule scattering including nuclear dynamics , 1999, physics/9907050.
[76] M. Pindzola,et al. Many-Body Atomic Physics , 1998 .
[77] Peter Pulay,et al. Ab initio geometry optimization for large molecules , 1997, J. Comput. Chem..
[78] L. Cederbaum. Optical Potentials for Elastic and Inelastic Scattering of Non-Electronic Projectiles from Electronic Targets , 1996 .
[79] W. A. King,et al. Many-body calculations of positron scattering and annihilation from noble-gas atoms , 1996 .
[80] K. Strasburger. Quantum chemical study on complexes of the LiH molecule with e+, Ps and Ps− including correlation energy , 1996 .
[81] T. A. Lewis,et al. The ionization of organic molecules by slow positrons , 1995 .
[82] Michael J. Frisch,et al. Transformation between Cartesian and pure spherical harmonic Gaussians , 1995 .
[83] Lewis,et al. Internal energy deposition into molecules upon positron-electron annihilation. , 1994, Physical review. A, Atomic, molecular, and optical physics.
[84] Crawford. Mechanism for fragmentation of molecules by positron annihilation. , 1994, Physical review. A, Atomic, molecular, and optical physics.
[85] Gribakin,et al. Correlation-potential method for negative ions and electron scattering. , 1994, Physical review. A, Atomic, molecular, and optical physics.
[86] Greaves,et al. Ion production by positron-molecule resonances. , 1989, Physical review. A, Atomic, molecular, and optical physics.
[87] J. Almlöf,et al. Integral approximations for LCAO-SCF calculations , 1993 .
[88] White,et al. Conserving approximations for strongly fluctuating electron systems. II. Numerical results and parquet extension. , 1991, Physical review. B, Condensed matter.
[89] W. M. Haynes. CRC Handbook of Chemistry and Physics , 1990 .
[90] D. Scalapino,et al. Conserving approximations for strongly fluctuating electron systems. I. Formalism and calculational approach , 1989 .
[91] White,et al. Conserving approximations for strongly correlated electron systems: Bethe-Salpeter equation and dynamics for the two-dimensional Hubbard model. , 1989, Physical review letters.
[92] Tennyson,et al. Positron-HF collisions: Prediction of a weakly bound state. , 1988, Physical review letters.
[93] Wysocki,et al. Bound states of positrons and large molecules. , 1988, Physical review letters.
[94] V. Ivanov,et al. Many-body calculation of negative ions using the Dyson equation , 1988 .
[95] Lorenz S. Cederbaum,et al. New approach to the one-particle Green's function for finite Fermi systems , 1983 .
[96] N. Cherepkov,et al. Slow-electron elastic scattering on argon , 1982 .
[97] K. Jordan,et al. Theoretical studies of positron–molecule complexes , 1981 .
[98] John R. Sabin,et al. On some approximations in applications of Xα theory , 1979 .
[99] E. Davidson,et al. One- and two-electron integrals over cartesian gaussian functions , 1978 .
[100] S. Shapiro,et al. Elastic scattering of slow positrons by helium , 1976 .
[101] Evert Jan Baerends,et al. Self-consistent molecular hartree—fock—slater calculations. IV. On electron densities, spectroscopic constants and proton affinities of some small molecules , 1976 .
[102] S. Shapiro,et al. Elastic scattering of slow electrons and level shifts in Ar , 1974 .
[103] Evert Jan Baerends,et al. Self-consistent molecular Hartree—Fock—Slater calculations I. The computational procedure , 1973 .
[104] J. L. Whitten,et al. Coulombic potential energy integrals and approximations , 1973 .
[105] A. Fetter,et al. Quantum Theory of Many-Particle Systems , 1971 .
[106] O. Crawford. Bound states of a charged particle in a dipole field , 1967 .
[107] J. Bell,et al. A formal optical model , 1959 .