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hepatitis C infection in patients with primary hypogammaglobulinemia after treatment with contaminated immuned globulin

The New England journal of medicine, 1994, Vol.331 (24), p.1607-1611

1994

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Molecular Structure of Chloro-dodecafluorosubphthalocyanato Boron(III) by Gas-Phase Electron Diffraction and Quantum Chemical Calculations

The journal of physical chemistry. A, Molecules, spectroscopy, kinetics, environment, & general theory, 2007-05, Vol.111 (20), p.4542-4550

2007

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Phylogenetic relationship and geographic distribution of multiple human T-cell lymphotropic virus type II subtypes

Journal of Virology, 1995-02, Vol.69 (2), p.621-632

1995

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Molecular conformation of 2,2′-bithiophene determined by gas phase electron diffraction and ab initio calculations

Synthetic metals, 1993-07, Vol.59 (2), p.259-265

1993

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Molecular Structure of Triphenylamine in the Gas Phase

Russian journal of general chemistry, 2005-12, Vol.75 (12), p.1956-1961

2005

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Determination of domoic acid toxins in shellfish by biosense ASP ELISA--a direct competitive enzyme-linked immunosorbent assay: collaborative study

Journal of AOAC International, 2007-07, Vol.90 (4), p.1011

2007

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Electron diffraction study of meta- and para-fluoronitrobenzene using results from quantum chemical calculations. Trends in the carbon–halogen bond length found in ortho-, meta- and para-halonitrobenzenes (Halo=F, Cl, Br, I)

Journal of molecular structure, 2004-05, Vol.693 (1), p.133-140

2004

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A new approach to the nonparametric determination of internal rotation potential from electron diffraction data as applied to reinvestigation of the molecular structure of m-bromonitrobenzene

Journal of molecular structure, 1995, Vol.352, p.125-134

1995

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The molecular structure of a germacyclobutane by gas electron diffraction and ab initio molecular orbital calculations

Journal of organometallic chemistry, 1997-05, Vol.536-537, p.217-221

1997

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Structural and Conformational Properties of Methoxyacetamide as Studied by Microwave Spectroscopy and Ab Initio Computations

Acta chemica Scandinavica (Copenhagen. 1989), 1996, Vol.50, p.845-847

1996

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Molecular structure and conformations of bicyclopentyl, C5H9C5H9, as studied by electron diffraction, molecular mechanics and ab initio methods

Journal of molecular structure, 1996-02, Vol.376 (1-3), p.133-143

1996

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New approach to the nonparametric determination of the internal rotation potential from electron diffraction data. Reinvestigation ofm-bromonitrobenzene

Journal of structural chemistry, 1995-09, Vol.36 (5), p.772-783

1995

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The Molecular Structure of Iodobenzene and p-Iodonitrobenzene in the Gaseous State

Acta chemica Scandinavica (Copenhagen. 1989), 1990, Vol.44, p.23-30

1990

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The Molecular Structure of ortho- and meta-Iodonitrobenzene in the Gaseous State as Determined by the Electron Diffraction Method. General Trends in the Bond Lengths and STO-3G Ab Initio Calculations on Iodonitrobenzenes

Acta chemica Scandinavica (Copenhagen. 1989), 1992, Vol.46, p.712-719

1992

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Microwave Spectrum, Conformation and Intramolecular Hydrogen Bonding of 1-Mercapto-2-propanol

Acta chemica Scandinavica (Copenhagen. 1989), 1990, Vol.44, p.339-345

1990

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Mycoplasma pneumoniae infections. A laboratory material

Tidsskrift for den Norske Lægeforening, 1982-05, Vol.102 (15), p.853

1982

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hepatitis C infection in patients with primary hypogammaglobulinemia after treatment with contaminated immuned globulin

Molecular Structure of Chloro-dodecafluorosubphthalocyanato Boron(III) by Gas-Phase Electron Diffraction and Quantum Chemical Calculations

Phylogenetic relationship and geographic distribution of multiple human T-cell lymphotropic virus type II subtypes

Molecular conformation of 2,2′-bithiophene determined by gas phase electron diffraction and ab initio calculations

Molecular Structure of Triphenylamine in the Gas Phase

Determination of domoic acid toxins in shellfish by biosense ASP ELISA--a direct competitive enzyme-linked immunosorbent assay: collaborative study

Electron diffraction study of meta- and para-fluoronitrobenzene using results from quantum chemical calculations. Trends in the carbon–halogen bond length found in ortho-, meta- and para-halonitrobenzenes (Halo=F, Cl, Br, I)

A new approach to the nonparametric determination of internal rotation potential from electron diffraction data as applied to reinvestigation of the molecular structure of m-bromonitrobenzene

The molecular structure of a germacyclobutane by gas electron diffraction and ab initio molecular orbital calculations

Structural and Conformational Properties of Methoxyacetamide as Studied by Microwave Spectroscopy and Ab Initio Computations

Molecular structure and conformations of bicyclopentyl, C5H9C5H9, as studied by electron diffraction, molecular mechanics and ab initio methods

New approach to the nonparametric determination of the internal rotation potential from electron diffraction data. Reinvestigation ofm-bromonitrobenzene

The Molecular Structure of Iodobenzene and p-Iodonitrobenzene in the Gaseous State

The Molecular Structure of ortho- and meta-Iodonitrobenzene in the Gaseous State as Determined by the Electron Diffraction Method. General Trends in the Bond Lengths and STO-3G Ab Initio Calculations on Iodonitrobenzenes

Microwave Spectrum, Conformation and Intramolecular Hydrogen Bonding of 1-Mercapto-2-propanol

Mycoplasma pneumoniae infections. A laboratory material

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