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On the Highest Oxidation States of Metal Elements in MO4 Molecules (M = Fe, Ru, Os, Hs, Sm, and Pu)

Inorganic chemistry, 2016-05, Vol.55 (9), p.4616-4625

2016

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Oxidation States, Geometries, and Electronic Structures of Plutonium Tetroxide PuO4 Isomers: Is Octavalent Pu Viable?

Inorganic chemistry, 2013-12, Vol.52 (24), p.14237-14245

2013

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Theoretical Studies on the Photoelectron and Absorption Spectra of MnO4 – and TcO4

Inorganic chemistry, 2013-09, Vol.52 (17), p.9867-9874

2013

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Theoretical Study of the Luminescent States and Electronic Spectra of UO2Cl2 in an Argon Matrix

Journal of chemical theory and computation, 2011-10, Vol.7 (10), p.3293-3303

2011

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Deduction of Bond Length Changes of Symmetric Molecules from Experimental Vibrational Progressions, Including a Topological Mass Factor

The journal of physical chemistry. A, Molecules, spectroscopy, kinetics, environment, & general theory, 2012-12, Vol.116 (50), p.12299-12304

2012

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Electronic Spectra and Excited States of Neptunyl and Its [NpO2Cl4]2– Complex

Inorganic chemistry, 2012-03, Vol.51 (5), p.3231-3238

2012

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Dependence of relativistic effects on electronic configuration in the neutral atoms of d- and f-block elements

Journal of computational chemistry, 2002-06, Vol.23 (8), p.804-813

2002

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Photoelectron spectroscopy and theoretical studies of gaseous uranium hexachlorides in different oxidation states: UCl6q− (q = 0–2)

The Journal of chemical physics, 2015-04, Vol.142 (13)

2015

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Toward a physical understanding of electron-sharing two-center bonds. I. General aspects

Journal of computational chemistry, 2007-01, Vol.28 (1), p.411-422

2007

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The Challenge of the So-Called Electron Configurations of the Transition Metals

Chemistry : a European journal, 2006-05, Vol.12 (15), p.4101-4114

2006

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Theoretical Studies of Structure and Dynamics of Molten Salts: The LiF–ThF4 System

The journal of physical chemistry. B, 2014-12, Vol.118 (48), p.13954-13962

2014

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Lanthanide Diatomics and Lanthanide Contractions

Journal of physical chemistry (1952), 1995-07, Vol.99 (30), p.11687-11695

1995

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Photoelectron spectroscopy and theoretical studies of gaseous uranium hexachlorides in different oxidation states: UCl6 (q-) (q = 0-2)

The Journal of chemical physics, 2015-04, Vol.142 (13), p.134308-134308

2015

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Where Do the Forces in Molecules Come from? A Density Functional Study of N2 and HCl

The journal of physical chemistry. A, Molecules, spectroscopy, kinetics, environment, & general theory, 2000-06, Vol.104 (25), p.6039-6046

2000

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Toward a physical understanding of electron-sharing two-center bonds. II. Pseudo-potential based analysis of diatomic molecules

Theoretical chemistry accounts, 2010-10, Vol.127 (3), p.237-257

2010

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On the Highest Oxidation States of Metal Elements in MO 4 Molecules (M = Fe, Ru, Os, Hs, Sm, and Pu)

Inorganic chemistry, 2016-05, Vol.55 (9), p.4616-4625

2016

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Density functional calculations of lanthanide oxides

The Journal of chemical physics, 1995-06, Vol.102 (23), p.9296-9308

1995

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Relativistic electron densities in the four-component Dirac representation and in the two-component picture

Theoretical chemistry accounts, 2000-05, Vol.104 (1), p.82-88

2000

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Principal Components of Ionicity

Journal of physical chemistry (1952), 1994-08, Vol.98 (33), p.8245-8252

1994

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Oxidation States, Geometries, and Electronic Structures of Plutonium Tetroxide PuO 4 Isomers: Is Octavalent Pu Viable?

Inorganic chemistry, 2013-12, Vol.52 (24), p.14237-14245

2013

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Substituent Effects of -NO and -NO2, Groups in Aromatic Systems

Journal of organic chemistry, 1995-10, Vol.60 (21), p.6744-6755

1995

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Theoretical Studies on the Photoelectron and Absorption Spectra of MnO 4 – and TcO 4

Inorganic chemistry, 2013-09, Vol.52 (17), p.9867-9874

2013

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Photoelectron spectroscopy and theoretical studies of gaseous uranium hexachlorides in different oxidation states: UCl6 q − ( q = 0–2)

The Journal of chemical physics, 2015-04, Vol.142 (13)

2015

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Relativistic calculations of molecules relativity and bond lengths

Physica scripta, 1987-09, Vol.36 (3), p.403-411

Schwarz, W H E

1987

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Density functional study of first row transition metal dihalides

The Journal of chemical physics, 1998-11, Vol.109 (17), p.7252-7262

1998

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On the Highest Oxidation States of Metal Elements in MO4 Molecules (M = Fe, Ru, Os, Hs, Sm, and Pu)

Oxidation States, Geometries, and Electronic Structures of Plutonium Tetroxide PuO4 Isomers: Is Octavalent Pu Viable?

Theoretical Studies on the Photoelectron and Absorption Spectra of MnO4 – and TcO4

Theoretical Study of the Luminescent States and Electronic Spectra of UO2Cl2 in an Argon Matrix

Deduction of Bond Length Changes of Symmetric Molecules from Experimental Vibrational Progressions, Including a Topological Mass Factor

Electronic Spectra and Excited States of Neptunyl and Its [NpO2Cl4]2– Complex

Dependence of relativistic effects on electronic configuration in the neutral atoms of d- and f-block elements

Photoelectron spectroscopy and theoretical studies of gaseous uranium hexachlorides in different oxidation states: UCl6q− (q = 0–2)

Toward a physical understanding of electron-sharing two-center bonds. I. General aspects

The Challenge of the So-Called Electron Configurations of the Transition Metals

Theoretical Studies of Structure and Dynamics of Molten Salts: The LiF–ThF4 System

Lanthanide Diatomics and Lanthanide Contractions

Photoelectron spectroscopy and theoretical studies of gaseous uranium hexachlorides in different oxidation states: UCl6 (q-) (q = 0-2)

Where Do the Forces in Molecules Come from? A Density Functional Study of N2 and HCl

Toward a physical understanding of electron-sharing two-center bonds. II. Pseudo-potential based analysis of diatomic molecules

On the Highest Oxidation States of Metal Elements in MO 4 Molecules (M = Fe, Ru, Os, Hs, Sm, and Pu)

Density functional calculations of lanthanide oxides

Relativistic electron densities in the four-component Dirac representation and in the two-component picture

Principal Components of Ionicity

Oxidation States, Geometries, and Electronic Structures of Plutonium Tetroxide PuO 4 Isomers: Is Octavalent Pu Viable?

Substituent Effects of -NO and -NO2, Groups in Aromatic Systems

Theoretical Studies on the Photoelectron and Absorption Spectra of MnO 4 – and TcO 4

Photoelectron spectroscopy and theoretical studies of gaseous uranium hexachlorides in different oxidation states: UCl6 q − ( q = 0–2)

Relativistic calculations of molecules relativity and bond lengths

Density functional study of first row transition metal dihalides

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