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Formulation and implementation of the relativistic Fock-space coupled cluster method for molecules

The Journal of chemical physics, 2001-12, Vol.115 (21), p.9720-9726

2001

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Electronic structure theory of the superheavy elements

Nuclear physics. A, 2015-12, Vol.944, p.518-550

2015

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Extrapolated intermediate Hamiltonian coupled-cluster approach: theory and pilot application to electron affinities of alkali atoms

The Journal of chemical physics, 2005-06, Vol.122 (22), p.224113-224113

2005

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Relativistic all-electron coupled-cluster calculations on Au2 in the framework of the Douglas–Kroll transformation

The Journal of chemical physics, 2000-01, Vol.112 (4), p.1809-1813

2000

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First ionization potential of the heaviest actinide lawrencium, element 103

EPJ Web of Conferences, 2016, Vol.131, p.5001

2016

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Transition energies of Rn- and Fr-like actinide ions by relativistic intermediate Hamiltonian Fock-space coupled-cluster methods

Chemical physics, 2012-01, Vol.392 (1), p.78-82

2012

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Ionization potentials of alkali atoms: towards meV accuracy

Chemical physics, 2005-04, Vol.311 (1), p.163-168

2005

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The relativistic Fock-space coupled-cluster method for molecules: CdH and its ions

The Journal of chemical physics, 1998-03, Vol.108 (9), p.3409-3415

1998

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Electronic Structure at the Edge of the Periodic Table

Nuclear physics news, 2019-01, Vol.29 (1), p.16-20

2019

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First Ionization Potentials of Fm, Md, No, and Lr: Verification of Filling-Up of 5f Electrons and Confirmation of the Actinide Series

Journal of the American Chemical Society, 2018-11, Vol.140 (44), p.14609-14613

2018

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Impurity effects on the electronic structure and spectra of spherical quantum dots by the 4-component relativistic coupled cluster method

Computational and theoretical chemistry, 2014-07, Vol.1040-1041, p.61-71

2014

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Ground state electron configuration of Rutherfordium: Role of dynamic correlation

Physical review letters, 1995-02, Vol.74 (7), p.1079-1082

1995

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Relativistic all-electron coupled-cluster calculations on the gold atom and gold hydride in the framework of the douglas-kroll transformation

Chemical physics letters, 1994-11, Vol.230 (1), p.1-7

1994

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A Fock space coupled cluster study on the electronic structure of the UO2, UO2+, U4+, and U5+ species

The Journal of chemical physics, 2007-09, Vol.127 (12)

2007

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Electronic structure of three-dimensional isotropic quantum dots by four-component relativistic coupled cluster methods

The Journal of chemical physics, 2011-02, Vol.134 (5), p.054503-054503-11

2011

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Ground state electron configuration of element 111

Physical review letters, 1994-12, Vol.73 (24), p.3203-3206

1994

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The relativistic coupled-cluster method: transition energies of bismuth and eka-bismuth

Molecular physics, 1998-05, Vol.94 (1), p.181-187

EPHRAIM ELIAV UZI KALDOR YASUYUKI ISHIKAWA

1998

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The ground state geometry of the NO3 radical

Chemical physics letters, 1990-03, Vol.166 (5-6), p.599-601

KALDOR, U

1990

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Electron affinity of element 114, with comparison to Sn and Pb

Chemical physics letters, 2009-09, Vol.480 (1), p.49-51

2009

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Nuclear quadrupole moment of Au197 from high-accuracy atomic calculations

The Journal of chemical physics, 2007-05, Vol.126 (18)

2007

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Electron affinity of gallium and fine structure of Ga − : Experiment and theory

Physical review. A, 2019-11, Vol.100 (5), Article 052512

2019

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Precision of calculated static polarizabilities: Ga, In and Tl atoms

Chemical physics, 2012-02, Vol.395, p.104-107

2012

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Li2 ground and excited states by the open-shell coupled-cluster method

Chemical physics, 1990, Vol.140 (1), p.1-6

KALDOR, U

1990

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Predicted spectrum of atomic nobelium

Physical review. A, Atomic, molecular, and optical physics, 2007-04, Vol.75 (4), Article 042514

2007

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The nuclear quadrupole moments of 191,193,195,197Pb and 139La

Theoretical chemistry accounts, 2011-06, Vol.129 (3-5), p.409-412

2011

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Formulation and implementation of the relativistic Fock-space coupled cluster method for molecules

Electronic structure theory of the superheavy elements

Extrapolated intermediate Hamiltonian coupled-cluster approach: theory and pilot application to electron affinities of alkali atoms

Relativistic all-electron coupled-cluster calculations on Au2 in the framework of the Douglas–Kroll transformation

First ionization potential of the heaviest actinide lawrencium, element 103

Transition energies of Rn- and Fr-like actinide ions by relativistic intermediate Hamiltonian Fock-space coupled-cluster methods

Ionization potentials of alkali atoms: towards meV accuracy

The relativistic Fock-space coupled-cluster method for molecules: CdH and its ions

Electronic Structure at the Edge of the Periodic Table

First Ionization Potentials of Fm, Md, No, and Lr: Verification of Filling-Up of 5f Electrons and Confirmation of the Actinide Series

Impurity effects on the electronic structure and spectra of spherical quantum dots by the 4-component relativistic coupled cluster method

Ground state electron configuration of Rutherfordium: Role of dynamic correlation

Relativistic all-electron coupled-cluster calculations on the gold atom and gold hydride in the framework of the douglas-kroll transformation

A Fock space coupled cluster study on the electronic structure of the UO2, UO2+, U4+, and U5+ species

Electronic structure of three-dimensional isotropic quantum dots by four-component relativistic coupled cluster methods

Ground state electron configuration of element 111

The relativistic coupled-cluster method: transition energies of bismuth and eka-bismuth

The ground state geometry of the NO3 radical

Electron affinity of element 114, with comparison to Sn and Pb

Nuclear quadrupole moment of Au197 from high-accuracy atomic calculations

Electron affinity of gallium and fine structure of Ga − : Experiment and theory

Precision of calculated static polarizabilities: Ga, In and Tl atoms

Li2 ground and excited states by the open-shell coupled-cluster method

Predicted spectrum of atomic nobelium

The nuclear quadrupole moments of 191,193,195,197Pb and 139La

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