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Relativistic Gaussian basis sets for the elements K - Uuo

Theoretical chemistry accounts, 2001-01, Vol.105 (3), p.252-258

Faegri Jr, Knut

2001

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Direct relativistic MP2: properties of ground state CuF, AgF and AuF

Theoretical chemistry accounts, 1997-10, Vol.97 (1-4), p.177-184

1997

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All-electron molecular Dirac-Hartree-Fock calculations - The group IV tetrahydrides CH4, SiH4, GeH4, SnH4, and PbH4

The Journal of chemical physics, 1991-08, Vol.95 (4), p.2583-2594

1991

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Synthesis of bis[bis(trimethylsilyl)amido]iron(II). Structure and bonding in M[N(SiMe3)2]2 (M = manganese, iron, cobalt): two-coordinate transition-metal amides

Inorganic chemistry, 1988-05, Vol.27 (10), p.1782-1786

1988

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Large relativistic effects in molecular properties of the hydride of superheavy element 111

Chemical physics letters, 1996-03, Vol.250 (5), p.461-465

1996

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Energy-optimized GTO basis sets for LCAO Calculations. A Gradient Approach

Journal of computational chemistry, 1986-08, Vol.7 (4), p.396-405

1986

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The Stability of the Oxidation State +4 in Group 14 Compounds from Carbon to Element 114

Angewandte Chemie (International ed.), 1998-10, Vol.37 (18), p.2493-2496

1998

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Optimization of Gaussian basis sets for Dirac–Hartree–Fock calculations

Theoretica chimica acta, 1996, Vol.94 (1), p.39

1996

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Relativistic four-component multiconfigurational self-consistent-field theory for molecules: Formalism

The Journal of chemical physics, 1996-03, Vol.104 (11), p.4083-4097

1996

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Even tempered basis sets for four-component relativistic quantum chemistry

Chemical physics, 2005-04, Vol.311 (1), p.25-34

Fægri, Knut

2005

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Relativistic calculations on thallium hydride

Theoretical chemistry accounts, 2001-01, Vol.105 (3), p.265-267

2001

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Basis set quality versus size II. Approximate GTO wave functions for second row transition metal atoms

Journal of computational chemistry, 1989-06, Vol.10 (4), p.495-502

1989

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Relativistic effects on the bonding of heavy and superheavy hydrogen halides

Chemical physics letters, 1996-12, Vol.263 (3), p.360-366

1996

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Kinetic balance and variational bounds failure in the solution of the Dirac equation in a finite Gaussian basis set

Chemical physics letters, 1990-11, Vol.174 (1), p.25-32

1990

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Heteronuclear transition metal diatomics: The bonding and electronic structure of ScNi, YNi, ScPd, and YPd

Chemical physics, 1991-06, Vol.153 (3), p.399-408

1991

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Chemisorption of hydrogen and oxygen atoms on a cobalt surface: A quantum chemical cluster model study

International journal of quantum chemistry, 1996-01, Vol.57 (1), p.105-111

1996

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An analysis of core effects on shape-consistent pseudopotentials

The Journal of chemical physics, 2004-11, Vol.121 (18), p.8687-8698

2004

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Diatomic molecules between very heavy elements of group 13 and group 17: A study of relativistic effects on bonding

The Journal of chemical physics, 2001-08, Vol.115 (6), p.2456-2464

2001

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Electron-correlation and relativistic contributions to atomic dipole polarizabilities : alkali-metal atoms

Physical review. A, Atomic, molecular, and optical physics, 1993-03, Vol.47 (3), p.1715-1725

1993

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On the Peri-Glacial Flora of Jaeren. With Notes on the Morphology of the Salix Pollen Grain

Norsk geografisk tidsskrift, 1953, Vol.14 (1), p.61-76

Knut, Faegri

1953

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Stabilität der Oxidationsstufe +4 in Verbindungen der Gruppe 14 von Kohlenstoff bis zum Element 114

Angewandte Chemie, 1998-09, Vol.110 (18), p.2669-2672

1998

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The chemistry of superheavy elements. III. Theoretical studies on element 113 compounds

The Journal of chemical physics, 1999-10, Vol.111 (14), p.6422-6433

1999

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On the Origin of Pot-Holes

Journal of glaciology, 1952, Vol.2 (11), p.24-25

Fægri, Knut

1952

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A practical suggestion for diatom preparations

Geologiska Föreningen i Stockholm Förhandlingar, 1955-01, Vol.77 (1), p.119-119

Fægri, Knut

1955

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The pollen-analytic laboratory of the University botanical museum in Bergen

Geologiska Föreningen i Stockholm Förhandlingar, 1953-01, Vol.75 (1), p.108-112

Fægri, Knut

1953

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Relativistic Gaussian basis sets for the elements K - Uuo

Direct relativistic MP2: properties of ground state CuF, AgF and AuF

All-electron molecular Dirac-Hartree-Fock calculations - The group IV tetrahydrides CH4, SiH4, GeH4, SnH4, and PbH4

Synthesis of bis[bis(trimethylsilyl)amido]iron(II). Structure and bonding in M[N(SiMe3)2]2 (M = manganese, iron, cobalt): two-coordinate transition-metal amides

Large relativistic effects in molecular properties of the hydride of superheavy element 111

Energy-optimized GTO basis sets for LCAO Calculations. A Gradient Approach

The Stability of the Oxidation State +4 in Group 14 Compounds from Carbon to Element 114

Optimization of Gaussian basis sets for Dirac–Hartree–Fock calculations

Relativistic four-component multiconfigurational self-consistent-field theory for molecules: Formalism

Even tempered basis sets for four-component relativistic quantum chemistry

Relativistic calculations on thallium hydride

Basis set quality versus size II. Approximate GTO wave functions for second row transition metal atoms

Relativistic effects on the bonding of heavy and superheavy hydrogen halides

Kinetic balance and variational bounds failure in the solution of the Dirac equation in a finite Gaussian basis set

Heteronuclear transition metal diatomics: The bonding and electronic structure of ScNi, YNi, ScPd, and YPd

Chemisorption of hydrogen and oxygen atoms on a cobalt surface: A quantum chemical cluster model study

An analysis of core effects on shape-consistent pseudopotentials

Diatomic molecules between very heavy elements of group 13 and group 17: A study of relativistic effects on bonding

Electron-correlation and relativistic contributions to atomic dipole polarizabilities : alkali-metal atoms

On the Peri-Glacial Flora of Jaeren. With Notes on the Morphology of the Salix Pollen Grain

Stabilität der Oxidationsstufe +4 in Verbindungen der Gruppe 14 von Kohlenstoff bis zum Element 114

The chemistry of superheavy elements. III. Theoretical studies on element 113 compounds

On the Origin of Pot-Holes

A practical suggestion for diatom preparations

The pollen-analytic laboratory of the University botanical museum in Bergen

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