Uzi Kaldor
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Israeli chemist
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Chemistry
Uzi Kaldor's Degrees
- PhD Chemistry Weizmann Institute of Science
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(Suggest an Edit or Addition)Uzi Kaldor's Published Works
Number of citations in a given year to any of this author's works
Total number of citations to an author for the works they published in a given year. This highlights publication of the most important work(s) by the author
Published Works
- Many-Body Methods in Quantum Chemistry (1989) (272)
- Diagrammatic many-body perturbation theory for general model spaces (1979) (195)
- Formulation and implementation of the relativistic Fock-space coupled cluster method for molecules (2001) (186)
- The Fock space coupled cluster method: theory and application (1991) (181)
- Intermediate Hamiltonian Fock-space coupled-cluster method (1999) (118)
- Measurement of the first ionization potential of lawrencium, element 103 (2015) (115)
- Open-shell coupled-cluster theory applied to atomic and molecular systems (1985) (114)
- Intermediate Hamiltonian Fock-space coupled-cluster method: Excitation energies of barium and radium (2000) (105)
- Theoretical chemistry and physics of heavy and superheavy elements (2003) (98)
- The open‐shell coupled‐cluster method: Excitation energies and ionization potentials of H2O (1987) (97)
- Three-electron excitation in open-shell coupled-cluster theory (1985) (92)
- Measurement of the first ionization potential of astatine by laser ionization spectroscopy (2013) (91)
- A General-Model-Space Diagrammatic Perturbation Theory (1980) (87)
- LCAO‐SCF Computations for Ethylene (1968) (80)
- A Fock space coupled cluster study on the electronic structure of the UO(2), UO(2) (+), U(4+), and U(5+) species. (2007) (75)
- High-Accuracy Calculations for Heavy and Super-Heavy Elements (1998) (73)
- N2 excitations below 15 eV by the multireference coupled‐cluster method (1990) (70)
- Relativistic all-electron coupled-cluster calculations on Au2 in the framework of the Douglas–Kroll transformation (2000) (68)
- Relativistic all-electron coupled-cluster calculations on the gold atom and gold hydride in the framework of the douglas-kroll transformation (1994) (67)
- Quasidegenerate perturbation theory (1982) (66)
- Electronic structure of eka-lead (element 114) compared with lead (2001) (65)
- Electronic structure theory of the superheavy elements (2015) (63)
- The relativistic Fock-space coupled-cluster method for molecules: CdH and its ions (1998) (61)
- Prediction of the adsorption behavior of elements 112 and 114 on inert surfaces from ab initio Dirac-Coulomb atomic calculations. (2008) (60)
- LCAO SCF Computations for Ammonia (1966) (60)
- Degenerate many‐body perturbation theory: Excited states of H2 (1975) (56)
- Extrapolated intermediate Hamiltonian coupled-cluster approach: theory and pilot application to electron affinities of alkali atoms. (2005) (55)
- Symmetry breaking in radicals: NO2, NS2 and NO3 (1991) (55)
- The open‐shell coupled‐cluster method in general model space: Five states of LiH (1988) (54)
- Open-shell coupled-cluster method: Direct calculation of excitation energies (1986) (53)
- Transition energies of lanthanum, actinium, and eka-actinium (element 121) (1998) (52)
- Intermediate Hamiltonian Fock-space coupled cluster method in the one-hole one-particle sector: Excitation energies of xenon and radon (2001) (52)
- Large relativistic effects in molecular properties of the hydride of superheavy element 111 (1996) (52)
- Mixed-sector intermediate Hamiltonian Fock-space coupled cluster approach. (2004) (51)
- Many‐body perturbation theory applied to H2 (1975) (51)
- Many‐body perturbation theory applied to eight states of BH (1976) (50)
- Degeneracy breaking in the Hilbert‐space coupled cluster method (1993) (50)
- Open‐Shell coupled‐cluster method: Variational and nonvariational calculation of ionization potentials (1986) (47)
- Ab initio electron-molecule scattering theory including polarisation: elastic scattering and rotational excitation of H2 (1978) (47)
- The ground state geometry of the NO3 radical (1990) (46)
- General‐model‐space perturbation theory: Excitation and ionization of N2 (1984) (46)
- LCAO–SCF Computations for Hydrogen Peroxide (1966) (46)
- Many-Body Perturbation-Theory Calculations for Excited Molecular States (1973) (46)
- Identification of the predicted 5s-4f level crossing optical lines with applications to metrology and searches for the variation of fundamental constants. (2015) (46)
- Open‐shell coupled‐cluster method: Electron affinities of Li and Na (1987) (45)
- The open‐shell coupled‐cluster method: Ionization potentials and electron affinities of the alkali atoms, Li to Cs (1987) (45)
- Relativistic Coupled Cluster Calculations with Variational Quantum Electrodynamics Resolve the Discrepancy between Experiment and Theory Concerning the Electron Affinity and Ionization Potential of Gold. (2017) (45)
- Li2 ground and excited states by the open-shell coupled-cluster method (1990) (45)
- Direct calculation of excitation energies by the coupled‐cluster method: Mg and Ar atoms (1986) (45)
- Adsorption of inert gases including element 118 on noble metal and inert surfaces from ab initio Dirac-Coulomb atomic calculations. (2008) (44)
- Benchmark calculations of electron affinities of the alkali atoms sodium to eka-francium (element 119) (2001) (44)
- SPIN-OPTIMIZED SELF-CONSISTENT-FIELD WAVE FUNCTIONS. (1969) (44)
- QED corrections to the binding energy of the eka-radon (Z=118) negative ion (2003) (42)
- Transition energies of atomic lawrencium (2007) (42)
- Calculation of Extended Hartree‐Fock Wavefunctions (1968) (41)
- Localized Orbitals for NH3, C2H4, and C2H2 (1967) (40)
- Comparison of relativistic effective core potential and all-electron Dirac-Coulomb calculations of mercury transition energies by the relativistic coupled-cluster method (2000) (39)
- Predicted spectrum of atomic nobelium (2007) (38)
- Many-Body Perturbation-Theory Calculations with Finite, Bound Basis Sets (1973) (38)
- Can nondegenerate many-body perturbation theory be applied to quasidegenerate electronic states? (1985) (38)
- Probing Sizes and Shapes of Nobelium Isotopes by Laser Spectroscopy. (2018) (38)
- Harmonic vibrational frequencies and geometry of NO2 and NO2− by the multireference coupled-cluster method☆ (1990) (36)
- Ionization potentials and electron affinities of the superheavy elements 115-117 and their sixth-row homologues Bi, Po, and At (2015) (34)
- Hilbert space coupled-cluster method in an incomplete model space (1992) (33)
- Ground and excited states of K2 and K2+ by the open‐shell coupled cluster method (1993) (33)
- First Ionization Potentials of Fm, Md, No, and Lr: Verification of Filling-Up of 5f Electrons and Confirmation of the Actinide Series. (2018) (32)
- High sectors in the Fock space coupled-cluster method (1992) (32)
- Electronic structure of eka-thorium (element 122) compared with thorium (2002) (32)
- Electron affinities of boron, aluminum, gallium, indium, and thallium (1997) (31)
- Analysis of the fine structure of Sn11+-Sn14+ ions by optical spectroscopy in an electron-beam ion trap (2016) (31)
- Relativistic coupled-cluster calculations for closed-shell atoms (1992) (30)
- Ab initio electron-molecule scattering theory including polarisation: vibrational and vibrational-rotational excitation of H2 (1979) (28)
- The shifted scheme in the general-model-space diagrammatic perturbation theory (1981) (27)
- Generalized relativistic effective core potential and relativistic coupled cluster calculation of the spectroscopic constants for the HgH molecule and its cation (2001) (27)
- General-model-space many-body perturbation theory: The (2s3p)/sup 1,3/P states in the Be isoelectronic sequence (1984) (26)
- Intermediate Hamiltonian Hilbert space coupled cluster method: Theory and pilot application (2009) (26)
- The relativistic open shell coupled cluster method: Direct calculation of excitation energies in the Ne atom (1992) (26)
- The relativistic four-component coupled cluster method for molecules: spectroscopic constants of SnH4 (1996) (26)
- Atomic properties of element 113 and its adsorption on inert surfaces from ab initio Dirac-Coulomb calculations. (2008) (26)
- Relativistic coupled cluster method based on Dirac—Coulomb—Breit wavefunctions. Ground state energies of atoms with two to five electrons (1994) (26)
- Ionization potentials of alkali atoms: towards meV accuracy (2005) (24)
- Ab initio predictions of atomic properties of element 120 and its lighter group-2 homologues (2013) (24)
- An algorithm for generating Goldstone and Bloch-Brandow diagrams (1976) (24)
- Relaxation of chlorine anions solvated in small water clusters upon electron photodetachment. (1998) (22)
- Relativistic coupled cluster theory based on the no-pair dirac–coulomb–breit hamiltonian: Relativistic pair correlation energies of the xe atom (1994) (22)
- The relativistic coupled-cluster method: transition energies of bismuth and eka-bismuth (1998) (22)
- Fast calculation of excited-state potentials for rare-gas diatomic molecules: Ne2 and Ar2 (1979) (21)
- Charge transfer excitations in the photoelectron spectrum of Cl−NH3: Experiment and calculation (1993) (21)
- High-accuracy calculation of nuclear quadrupole moments of atomic halogens. (2007) (21)
- Rydberg states and the observes spectrum ArH (1981) (20)
- Calculation of P, T-odd effects in 205TlF including electron correlation. (2001) (19)
- Accuracy of RCC-SD and PT2/CI methods in all-electron and RECP calculations on Pb and Pb 2+ (2000) (19)
- Four-Component Electronic Structure Methods (2010) (19)
- Spin-Optimized Self-Consistent-Field Function. II. Hyperfine Structure of Atomic Nitrogen (1970) (18)
- Electron affinity of element 114, with comparison to Sn and Pb (2009) (18)
- The Fock‐space coupled‐cluster method: Electron affinities of the five halogen elements with consideration of triple excitations (1993) (18)
- Ab initio studies of atomic properties and experimental behavior of element 119 and its lighter homologs. (2013) (18)
- Nuclear quadrupole moment of 197Au from high-accuracy atomic calculations. (2007) (17)
- AB initio calculations of electron-molecule scattering cross sections including polarization (1977) (17)
- In search of the electron dipole moment: Ab initio calculations on 207Pbo excited states (2003) (17)
- Multireference coupled cluster and multireference configuration interaction studies of the potential surfaces for deprotonation of NH + 4 (1989) (16)
- Spin-Optimized Self-Consistent-Field Function. III. Ground States of Boron and Carbon Atoms (1970) (16)
- Hyperfine Pressure Shift of Hydrogen in Helium (1971) (16)
- The coupled‐cluster method in high sectors of the Fock space (1995) (15)
- Ground State of He2 by the Spin‐Optimized Method (1972) (15)
- Ab initio calculations of the ground-state electron affinities of gallium and indium (1999) (15)
- Ultrafast Dynamics of Chlorine-Water and Bromine-Water Radical Complexes Following Electron Photodetachment in Their Anionic Precursors (2000) (15)
- Spin-Extended Wave Functions for First-Row Atoms (1968) (14)
- Relativistic Many-Body Calculations on Atoms and Molecules (1996) (14)
- Transition energies of Rn- and Fr-like actinide ions by relativistic intermediate Hamiltonian Fock-space coupled-cluster methods (2012) (14)
- An electrostatic model for the energetics of large heterocluster cations (1992) (14)
- Relativistic Four-Component Multireference Coupled Cluster Methods: Towards A Covariant Approach (2010) (13)
- Yield of Scavengeable Hydrogen Atoms, Electrons, and Positive Charges in the Radiolysis of Liquid n‐Hexane (1967) (13)
- Excitation of H2 vibrational levels (nu⩽4) by low-energy electron impact (1979) (13)
- Spin‐Extended Hartree–Fock Functions for Atomic Boron (1968) (13)
- The coupled-cluster method with full inclusion of single, double and triple excitations applied to high sectors of the Fock space (1993) (12)
- On the performance of two-component energy-consistent pseudopotentials in atomic Fock-space coupled cluster calculations. (2008) (12)
- The Cl−NH3, Cl−H2O, F−NH3 and F−H2O clusters and their photoelectron spectra (1994) (12)
- Ab-initio multireference configuration interaction and coupled cluster studies of potential surfaces for proton transfer in ammonia-proton-water hydrogen-bonded ion (1992) (12)
- Vibrational frequencies and geometry of N3 and N−3 by the coupled–cluster method (1990) (11)
- Distinguishable-Electron Method for Electronic Structure Calculations. III. Contact Spin Densities - The 2 S and 2 P States of Atomic Li (1971) (11)
- High-accuracy relativistic coupled cluster calculations for the heaviest elements (2016) (11)
- Relativistic coupled cluster study of diatomic compounds of Hg, Cn, and Fl. (2014) (10)
- Zero-point vibration in low-energy electron-molecule scattering theory (1979) (10)
- The Schwinger variational method in electron-atom and electron-molecule scattering theory with polarisation (1981) (9)
- Relativistic Coupled Cluster: Method and Applications (1997) (9)
- Study of Heavy Elements by Relativistic Fock Space and Intermediate Hamiltonian Coupled Cluster Methods (2004) (9)
- The open‐shell coupled‐cluster method: Effect of single excitations on electronic transition energies (1988) (8)
- Electronic structure of three-dimensional isotropic quantum dots by four-component relativistic coupled cluster methods. (2011) (8)
- Atomic and Molecular Applications of the Multireference Coupled-Cluster Method (1989) (8)
- FOUR-COMPONENT RELATIVISTIC COUPLED CLUSTER — METHOD AND APPLICATIONS (2004) (7)
- Stark effect in the Li hyperfine structure (1973) (7)
- Accurate Relativistic Fock-Space Calculations for Many-Electron Atoms (2004) (7)
- Na2 Ground and Excited States by the Open-Shell Coupled-Cluster Method (1991) (6)
- Precision of calculated static polarizabilities: Ga, In and Tl atoms (2012) (6)
- Electronic Structure at the Edge of the Periodic Table (2019) (6)
- Electron affinity of gallium and fine structure of Ga− : Experiment and theory (2019) (6)
- Convergence improvement for coupled-cluster calculations (2000) (5)
- Impurity effects on the electronic structure and spectra of spherical quantum dots by the 4-component relativistic coupled cluster method (2014) (5)
- Intermediate Hamiltonian coupled cluster methods: meV accuracy for alkaline earth transition energies (2006) (4)
- Atomic transition energies and the variation of the fine-structure constant {alpha} (2006) (4)
- INTERMEDIATE HAMILTONIAN FOCK-SPACE COUPLED CLUSTER METHOD AND APPLICATIONS (2003) (4)
- A simple screened potential explaining the structure of the periodic table (1977) (4)
- Molecular Potentials and Relativistic Effects (1995) (4)
- Study of Actinides by Relativistic Coupled Cluster Methods (2015) (4)
- Hyperfine structure of 13C in the sp3 (5S) state (1972) (4)
- Potential of the A 1Σ u + state of He2 (2006) (4)
- Spin-Extended Wave Function for Atomic Sodium (1968) (4)
- Calculation of Spin Densities for Light Atoms (1968) (3)
- Moments of the trigonometric structure factor (1983) (3)
- The nuclear quadrupole moment of 69Ga and 115In (2009) (3)
- Relativistic coupled cluster calculation of Mössbauer isomer shifts of iodine compounds (2017) (3)
- Relativistic Coupled Cluster Calculations (1995) (3)
- Four-Component Electronic Structure Methods for Atoms (2003) (3)
- Calculation of even moments of the trigonometric structure factor. Methods and results (1981) (3)
- Applications of the Open-Shell Coupled-Cluster Method (1989) (3)
- Potential Functions of AI2 by the Relativistic Fock Space Coupled Cluster Method (2002) (2)
- Augmented random phase approximation applied to H2 excitations (1976) (2)
- L/sup 2/-basis-set theory of electron-molecule scattering with vibrational and rotational coupling (1979) (2)
- Many-body methods in quantum chemistry : proceedings of the symposium, Tel Aviv University, 28-30 August 1988 (1989) (2)
- Vibrational close coupling in the discrete basis set theory of electron-molecule scattering (1978) (2)
- Multireference Coupled-Cluster Approach to Spectroscopic Constants: Molecular Geometries and Harmonic Frequencies (1992) (2)
- J an 2 00 1 GRECP / RCC-SD calculation of the spectroscopic constants for the HgH molecule and its ions (2)
- The intrinsic viscosity of a suspension of nonharmonic dumbbells (1977) (2)
- GRECP/RCC calculation of the spectroscopic constants for the HgH molecule and its cation (2001) (1)
- Open-Shell Coupled-Cluster Studies of Atomic and Molecular Systems (1988) (1)
- The nuclear quadrupole moments of 191,193,195,197Pb and 139La (2011) (1)
- RELATIVISTIC COUPLED CLUSTER CALCULATIONS FOR HEAVY AND SUPER-HEAVY ELEMENTS (2002) (1)
- On the easy generation of the diagrams representing the coupled clustered method (1993) (1)
- Nonempirical Polarization in Low-Energy Electron-Molecule Scattering Theory (1979) (1)
- Theoretical Chemistry and Physics of Heavy and Superheavy Elements — An Introduction (2003) (1)
- Ab initio calculation of the He2 A 1Σ u +└X 1Σ g + absorption spectrum (2006) (1)
- The Fock-Space Coupled Cluster Method Extended to Higher Sectors (1993) (1)
- Atomic and molecular applications of the coupled cluster method (1998) (1)
- Bernd A. Hess (ed): Relativistic Effects in Heavy-Element Chemistry and Physics (2003) (1)
- Developments in Multireference Coupled-Cluster Applications to Molecular Systems (1990) (1)
- Ab initio calculations of low energy electron-molecule scattering with polarization (1979) (0)
- Relativistic ab initio Study of HgAu, Homologue of the Superheavy 112Au (2008) (0)
- LIST OF SELECTED PUBLICATIONS (2006) (0)
- Electron-molecule scattering with polarization using the schwinger variational principle (1981) (0)
- First Ionization Potentials of Fm (2018) (0)
- Ab initio calculation of the He$sub 2$X$sup 1$$Sigma$/sub g/$sup +$ $Yields$ A$sup 1$$Sigma$/sub $mu$/$sup +$ absorption spectrum (1973) (0)
- Fully Relativistic ab initio Dirac-Coulomb Calculations of Atomic Properties of Rn and Element 118 (2007) (0)
- Superheavy Elements – Chemistry and Spectroscopy (2005) (0)
- Intermediate Hamiltonian Coupled Cluster Method with Applications toSuperheavy Elements (2006) (0)
- RCC calculation of the spectroscopic constants for the HgH molecule and its ion (2001) (0)
- Publisher’s Note: “Adsorption of inert gases including element 118 on noble metal and inert surfaces from ab initio Dirac–Coulomb atomic calculations” [J. Chem. Phys. 129, 144106 (2008)] (2009) (0)
- Prediction of Atomic Properties of Bi and Element 115 (2010) (0)
- Spin-extended and configuration-interaction studies of first-row atoms (2009) (0)
- Non-ideal distributions and moments of intensity (1981) (0)
- Prediction of the Adsorption Behaviour of Pb and Element 114 on Inert Surfaces from ab initio Dirac-Coulomb Atomic Calculations (2008) (0)
- First ionization potential of the heaviest actinide lawrencium, element 103 (2016) (0)
- Multireference many-body methods. Perspective on “Linked-cluster expansions for the nuclear many-body problem” (2000) (0)
- Prediction of Adsorption of Element 113 on Inert Surfaces from ab initio Dirac-Coulomb Atomic Calculations (2008) (0)
- Relativistic coupled cluster study of the MAu and $M_2$ dimers of Hg, Cn, and Fl (2014) (0)
- High-accuracy coupled cluster calculations of atomic properties (2015) (0)
- A TOMIC AND MOLECULAR SYSTEMS (1988) (0)
- Chemical Properties of Superheavy Elements : Theory and Experiment (2012) (0)
- Direct Calculation of Molecular Transition Energies by the Open-Shell Coupled-Cluster Method (1988) (0)
- Fully Relativistic ab initio Calculations of the Electronic Structures of the Superheavy Atoms (2006) (0)
- Electronic Structure of the Transactinide Atoms (2018) (0)
- Atomic properties of elements 114 and 118 and their adsorption on inert surfaces (2012) (0)
- Basic Elements of Relativistic Atomic and Molecular Quantum Mechanics (2003) (0)
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What Schools Are Affiliated With Uzi Kaldor?
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