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Ab initio investigations of the equilibria between trichlorothioacetyl chloride, tetrachlorothiirane, and trichloroethenesulfenyl chloride, their reactants and decomposition products

Journal of sulfur chemistry, 2004-04, Vol.25 (2-3), p.111-123

2004

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ICT, Ubiquity and Public Policy

NETCOM (Issy-les-Moulineaux), 2010

2010

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Electronic states and nature of bonding in the molecule YC by all electron ab initio multiconfiguration self-consistent-field calculations and mass spectrometric equilibrium experiments

The Journal of chemical physics, 1992-12, Vol.97 (12), p.9240-9248

1992

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An ab initio study of the mechanisms of the di- and tri-merization of thiocarbonyl compounds resulting in cyclic oligomers

Journal of molecular structure. Theochem, 2010-03, Vol.944 (1), p.83-88

2010

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Comparative studies of molybdenum-molybdenum and tungsten-tungsten quadruple bonds by SCF-X.alpha.-SW calculations and photoelectron spectroscopy

Journal of the American Chemical Society, 1982-02, Vol.104 (3), p.679-686

1982

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Electronic states and nature of the chemical bond in the molecule CrC by all-electron ab initio calculations

International journal of quantum chemistry, 1992-04, Vol.42 (2), p.349-363

1992

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Electronic structure and bonding in the Pd2 molecule by all electron ab initio HF-CI calculations and mass spectrometric measurements

The Journal of chemical physics, 1984, Vol.80 (10), p.5107-5119

1984

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Electronic structure and bonding in the monocarbides in the first platinum metal triad

Surface science, 1985-06, Vol.156, p.623-634

1985

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Interaction between two Co atoms. An all electron ab initio HF–CI investigation

The Journal of chemical physics, 1983-05, Vol.78 (9), p.5693-5698

1983

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Electronic states and nature of bonding in the molecule YN by all-electron ab initio CASSCF calculations

International journal of quantum chemistry, 1993, Vol.46 (1), p.145-157

1993

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Exchange interaction between two nickel atoms

Molecular physics, 1980-01, Vol.39 (1), p.185-191

Shim, Irene

1980

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Chemical bonding and electronic structure in the ionic species CrNO2 and [Cr(H2O)5NO]2+ by all electron ab initio multi configurations self consistent field calculations

Inorganica Chimica Acta, 1995-02, Vol.229 (1-2), p.455-460

1995

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Chemical bonding and electronic structure in the ionic species CrNO 2 and [Cr(H 2O) 5NO] 2+ by all electron ab initio multi configurations self consistent field calculations

Inorganica Chimica Acta, 1995, Vol.229 (1), p.455-460

1995

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Bonding in the diruthenium molecule by ab initio calculations

Journal of the American Chemical Society, 1982-12, Vol.104 (25), p.7025-7029

1982

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Electronic states of NiFe. Anab initio HF-CI study

Theoretica Chimica Acta, 1981-07, Vol.59 (4), p.413-421

Shim, Irene

1981

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Ab initio investigation of phloroglucinol

International journal of quantum chemistry, 1993, Vol.46 (1), p.159-170

1993

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Electronic states of NiFe. Anab initio HF-CI study

Theoretica Chimica Acta, 1980, Vol.59 (4), p.413-421

Shim, Irene

1980

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Electronic states of the NiCu molecule determined byab initio Hartree-Fock and configuration interaction methods

Theoretica Chimica Acta, 1980-01, Vol.54 (2), p.113-122

Shim, Irene

1980

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4-Currents in relativistic quantum chemistry

International journal of quantum chemistry, 1993, Vol.45 (6), p.573-585

1993

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The nature of bonding in PdC

The Journal of chemical physics, 1982-01, Vol.76 (7), p.3833-3834

1982

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Electronic structure and bonding in the RhC molecule by all-electron a b i n i t i o HF–Cl calculations and mass spectrometric measurements

The Journal of chemical physics, 1984-12, Vol.81 (12), p.5937-5944

1984

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Electronic structure and bonding in the Pd2 molecule by all electron a b i n i t i o HF–CI calculations and mass spectrometric measurements

The Journal of chemical physics, 1984-05, Vol.80 (10), p.5107-5119

1984

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Ab initio Hartree-Fock and configuration-interaction treatment of the interaction between two nickel atoms

International journal of quantum chemistry, 1979-03, Vol.15 (3), p.311-331

1979

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Electronic states and nature of bonding of the molecule NiSi by all electron ab initio HF-CI and CASSCF calculations

Zeitschrift für Physik D: Atoms, Molecules and Clusters, 1990-06, Vol.16 (2), p.141-148

1990

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Multiple bonds between vanadium atoms

Inorganic chemistry, 1985-05, Vol.24 (10), p.1510-1516

1985

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Ab initio investigations of the equilibria between trichlorothioacetyl chloride, tetrachlorothiirane, and trichloroethenesulfenyl chloride, their reactants and decomposition products

ICT, Ubiquity and Public Policy

Electronic states and nature of bonding in the molecule YC by all electron ab initio multiconfiguration self-consistent-field calculations and mass spectrometric equilibrium experiments

An ab initio study of the mechanisms of the di- and tri-merization of thiocarbonyl compounds resulting in cyclic oligomers

Comparative studies of molybdenum-molybdenum and tungsten-tungsten quadruple bonds by SCF-X.alpha.-SW calculations and photoelectron spectroscopy

Electronic states and nature of the chemical bond in the molecule CrC by all-electron ab initio calculations

Electronic structure and bonding in the Pd2 molecule by all electron ab initio HF-CI calculations and mass spectrometric measurements

Electronic structure and bonding in the monocarbides in the first platinum metal triad

Interaction between two Co atoms. An all electron ab initio HF–CI investigation

Electronic states and nature of bonding in the molecule YN by all-electron ab initio CASSCF calculations

Exchange interaction between two nickel atoms

Chemical bonding and electronic structure in the ionic species CrNO2 and [Cr(H2O)5NO]2+ by all electron ab initio multi configurations self consistent field calculations

Chemical bonding and electronic structure in the ionic species CrNO 2 and [Cr(H 2O) 5NO] 2+ by all electron ab initio multi configurations self consistent field calculations

Bonding in the diruthenium molecule by ab initio calculations

Electronic states of NiFe. Anab initio HF-CI study

Ab initio investigation of phloroglucinol

Electronic states of NiFe. Anab initio HF-CI study

Electronic states of the NiCu molecule determined byab initio Hartree-Fock and configuration interaction methods

4-Currents in relativistic quantum chemistry

The nature of bonding in PdC

Electronic structure and bonding in the RhC molecule by all-electron a b i n i t i o HF–Cl calculations and mass spectrometric measurements

Electronic structure and bonding in the Pd2 molecule by all electron a b i n i t i o HF–CI calculations and mass spectrometric measurements

Ab initio Hartree-Fock and configuration-interaction treatment of the interaction between two nickel atoms

Electronic states and nature of bonding of the molecule NiSi by all electron ab initio HF-CI and CASSCF calculations

Multiple bonds between vanadium atoms

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