UB Paderborn / Katalog / Suche / in CDI

Intermolecular interactions and thermophysical properties of O2

Journal of physics. Conference series, 2010-04, Vol.223 (1), p.012012

2010

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Effect of Mn-substitution for Co on the crystal structure and acid delithiation of LiMnyCo1-yO2 solid solutions

Solid state ionics, 1994-11, Vol.73 (3-4), p.233-240

1994

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An isotropic intermolecular potential with temperature dependent effective parameters for heavy globular gases

Molecular physics, 1996-05, Vol.88 (2), p.489-495

ZARKOVA, L.

1996

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Binary diffusion coefficients of low-density mixtures of alkanes

Journal of physics. Conference series, 2008-05, Vol.113 (1), p.012002

2008

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Thermophysical Properties of Low-Density Pure Alkanes and Their Binary Mixtures Calculated by Means of an (n-6) Lennard-Jones Temperature-Dependent Potential

International journal of thermophysics, 2006-11, Vol.27 (6), p.1725-1745

2006

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Viscosity and pVT–Second Virial Coefficient of Binary Noble–Globular Gas and Globular–Globular Gas Mixtures Calculated by Means of an Isotropic Temperature-Dependent Potential

Journal of physical and chemical reference data, 2003-12, Vol.32 (4), p.1591-1705

2003

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Viscosity, Second pVT-Virial Coefficient, and Diffusion of Pure and Mixed Small Alkanes CH4, C2H6, C3H8, n-C4H10, i-C4H10, n-C5H12, i-C5H12, and C(CH3)4 Calculated by Means of an Isotropic Temperature-Dependent Potential. I. Pure Alkanes

Journal of physical and chemical reference data, 2006-09, Vol.35 (3), p.1331-1364

2006

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A new approach to calculating the thermophysical properties of binary mixtures containing heavy globular molecules

Journal of physics. B, Atomic, molecular, and optical physics, 1997-01, Vol.30 (2), p.329-345

Zarkova, L

1997

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pVT –Second Virial Coefficients B(T ), Viscosity η(T ), and Self-Diffusion ρD(T) of the Gases: BF3, CF4, SiF4, CCl4, SiCl4, SF6, MoF6, WF6, UF6, C(CH3)4, and Si(CH3)4 Determined by Means of an Isotropic Temperature-Dependent Potential

Journal of physical and chemical reference data, 2002-03, Vol.31 (1), p.183-216

2002

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Interaction potentials of nine quasi-spherical molecules in the database on the transport properties of gases

High temperature, 2004-11, Vol.42 (6), p.888-894

2004

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Effective Intermolecular Interaction Potentials of Gaseous Fluorine, Chlorine, Bromine, and Iodine

International journal of thermophysics, 2009-08, Vol.30 (4), p.1165-1178

2009

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An approach to the calculation of self-consistent thermophysical properties of scarcely examined heavy gaseous halides

Journal of physics. B, Atomic, molecular, and optical physics, 1998-02, Vol.31 (4), p.805-813

1998

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Transport and equilibrium properties of UF6 gas simultaneously fitted by an effective isotropic potential with temperature-dependent parameters

Journal of physics. B, Atomic, molecular, and optical physics, 1995-10, Vol.28, p.4269

1995

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Simultaneously predicted transport and equilibrium properties of boron trifluoride gas

Journal of physics. B, Atomic, molecular, and optical physics, 1999-03, Vol.32 (6), p.1535-1545

1999

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Hot-wire measurements of the heat transfer in a partially magnetized potassium plasma

International journal of thermophysics, 1998-05, Vol.19 (3), p.793-802

1998

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Thermophysical properties of diluted F-containing heavy globular gases predicted by means of temperature dependent effective isotropic potential

Vacuum, 1997, Vol.48 (1), p.21-27

1997

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Semi-empirical calculation of second Kerr-effect virial coefficients of atoms and small molecules

Chemical physics letters, 2004-05, Vol.389 (4), p.293-297

2004

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Thermophysical properties of tetramethylmethane and tetramethylsilane gas calculated by means of an isotropic temperature-dependent potential

International journal of thermophysics, 2000-11, Vol.21 (6), p.1439-1461

2000

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Lithium doping of cobalt-nickel spinel oxides at low temperatures

Materials research bulletin, 1996-06, Vol.31 (6), p.593-602

1996

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pVT –Second Virial Coefficients B(T ), Viscosity η(T ), and Self-Diffusion ρD(T) of the Gases: BF 3 , CF 4 , SiF 4 , CCl 4 , SiCl 4 , SF 6 , MoF 6 , WF 6 , UF 6 , C(CH 3 ) 4 , and Si(CH 3 ) 4 Determined by Means of an Isotropic Temperature-Dependent Potential

Journal of physical and chemical reference data, 2002-03, Vol.31 (1), p.183-216

2002

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Intermolecular interactions and thermophysical properties of O 2

Journal of physics. Conference series, 2010-04, Vol.223, p.12012

2010

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Comparison of Lorentz–Berthelot and Tang–Toennies Mixing Rules Using an Isotropic Temperature-Dependent Potential Applied to the Thermophysical Properties of Binary Gas Mixtures of CH 4 , CF 4 , SF 6 , and C(CH 3 ) 4 with Ar, Kr, and Xe

International journal of thermophysics, 2004-11, Vol.25 (6), p.1775-1798

2004

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Elastic and inelastic e-CF4 cross sections at low energies: fit to the experimental data

Journal of physics. B, Atomic, molecular, and optical physics, 1988-12, Vol.21, p.3989

1988

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Electron-potassium-atom momentum transfer cross section: fit to the experimental data

Journal of physics. B, Atomic and molecular physics, 1987-05, Vol.20 (10), p.2281-2289

1987

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The isotropic temperature-dependent potential describing the binary interactions in gaseous and

Journal of physics. B, Atomic, molecular, and optical physics, 1996-10, Vol.29 (19), p.4411-4422

1996

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Intermolecular interactions and thermophysical properties of O2

Effect of Mn-substitution for Co on the crystal structure and acid delithiation of LiMnyCo1-yO2 solid solutions

An isotropic intermolecular potential with temperature dependent effective parameters for heavy globular gases

Binary diffusion coefficients of low-density mixtures of alkanes

Thermophysical Properties of Low-Density Pure Alkanes and Their Binary Mixtures Calculated by Means of an (n-6) Lennard-Jones Temperature-Dependent Potential

Viscosity and pVT–Second Virial Coefficient of Binary Noble–Globular Gas and Globular–Globular Gas Mixtures Calculated by Means of an Isotropic Temperature-Dependent Potential

Viscosity, Second pVT-Virial Coefficient, and Diffusion of Pure and Mixed Small Alkanes CH4, C2H6, C3H8, n-C4H10, i-C4H10, n-C5H12, i-C5H12, and C(CH3)4 Calculated by Means of an Isotropic Temperature-Dependent Potential. I. Pure Alkanes

A new approach to calculating the thermophysical properties of binary mixtures containing heavy globular molecules

pVT –Second Virial Coefficients B(T ), Viscosity η(T ), and Self-Diffusion ρD(T) of the Gases: BF3, CF4, SiF4, CCl4, SiCl4, SF6, MoF6, WF6, UF6, C(CH3)4, and Si(CH3)4 Determined by Means of an Isotropic Temperature-Dependent Potential

Interaction potentials of nine quasi-spherical molecules in the database on the transport properties of gases

Effective Intermolecular Interaction Potentials of Gaseous Fluorine, Chlorine, Bromine, and Iodine

An approach to the calculation of self-consistent thermophysical properties of scarcely examined heavy gaseous halides

Transport and equilibrium properties of UF6 gas simultaneously fitted by an effective isotropic potential with temperature-dependent parameters

Simultaneously predicted transport and equilibrium properties of boron trifluoride gas

Hot-wire measurements of the heat transfer in a partially magnetized potassium plasma

Thermophysical properties of diluted F-containing heavy globular gases predicted by means of temperature dependent effective isotropic potential

Semi-empirical calculation of second Kerr-effect virial coefficients of atoms and small molecules

Thermophysical properties of tetramethylmethane and tetramethylsilane gas calculated by means of an isotropic temperature-dependent potential

Lithium doping of cobalt-nickel spinel oxides at low temperatures

pVT –Second Virial Coefficients B(T ), Viscosity η(T ), and Self-Diffusion ρD(T) of the Gases: BF 3 , CF 4 , SiF 4 , CCl 4 , SiCl 4 , SF 6 , MoF 6 , WF 6 , UF 6 , C(CH 3 ) 4 , and Si(CH 3 ) 4 Determined by Means of an Isotropic Temperature-Dependent Potential

Intermolecular interactions and thermophysical properties of O 2

Comparison of Lorentz–Berthelot and Tang–Toennies Mixing Rules Using an Isotropic Temperature-Dependent Potential Applied to the Thermophysical Properties of Binary Gas Mixtures of CH 4 , CF 4 , SF 6 , and C(CH 3 ) 4 with Ar, Kr, and Xe

Elastic and inelastic e-CF4 cross sections at low energies: fit to the experimental data

Electron-potassium-atom momentum transfer cross section: fit to the experimental data

The isotropic temperature-dependent potential describing the binary interactions in gaseous and

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