Uzi Kaldor

Uzi Kaldor's AcademicInfluence.com Rankings

Uzi Kaldor

Chemistry

#4708

World Rank

#5795

Historical Rank

chemistry Degrees

Download Badge

Chemistry

Uzi Kaldor's Degrees

PhD Chemistry Weizmann Institute of Science

Why Is Uzi Kaldor Influential?

(Suggest an Edit or Addition)

(See a Problem?)

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)

This paper list is powered by the following services:

What Schools Are Affiliated With Uzi Kaldor?

Uzi Kaldor is affiliated with the following schools:

Weizmann Institute of Science
Tel Aviv University