H. Krienke

发表

Physical Chemistry of Electrolyte Solutions: Modern Aspects

J. Barthel, W. Kunz, H. Krienke, 1998 .

Ion solvation in nonaqueous solvents on the Born — Oppenheimer level

J. Barthel, H. Krienke, R. Fischer, 2002 .

The solvation of ions in acetonitrile and acetone: A molecular Ornstein–Zernike study

H. Krienke, P. Fries, J. Richardi, 1998 .

Structure and thermodynamics of liquid acetonitrile via Monte Carlo simulation and Ornstein-Zernike theories

S. Rast, H. Krienke, R. Fischer, 1997 .

Iterative solution of the Ornstein-Zernike equation with various closures using vector extrapolation

Herbert H. H. Homeier, S. Rast, H. Krienke, 1995, chem-ph/9509001.

16 Ionic fluids

J. Barthel, H. Krienke, 2000 .

On the Influence of Molecular Structure on the Conductivity of Electrolyte Solutions – Sodium Chloride in Dioxane–Water Mixtures

H. Krienke, A. Maurer, Gudrun Ahn-Ercan, 2013 .

Hydration of Molecular Ions: A Molecular Dynamics Study with a SPC/E Water Model†

H. Krienke, Daniel Opalka, D. Opalka, 2007 .

Structural and dielectric properties of 1,4-dioxane – water mixtures

H. Krienke, G. Schmeer, Gudrun Ahn-Ercan, 2006 .

Hydration of Molecular Anions with Oxygen Sites – a Monte Carlo Study

H. Krienke, G. Schmeer, 2004 .

Alkali metal halide solutions in 1,4-dioxane–water mixtures. A Monte Carlo simulation study

J. Barthel, H. Krienke, Gudrun Ahn-Ercan, 2003 .

First observation of different diffusion coefficients for two conformers in a neat liquid

H. Lüdemann, Liuping Chen, H. Krienke, 2000, Naturwissenschaften.

Generalized virial expanisions II.

H. Krienke, R. Thamm, 1992 .

Concepts of Ionic Solvation

H. Krienke, 2004 .

The Kelbg solution of the Percus-Yevick equation for hard spheres by direct differentiation of the Oz equation

H. Krienke, 1998 .

LIQUID ACETONE AND CHLOROFORM : A COMPARISON BETWEEN MONTE CARLO SIMULATION, MOLECULAR ORNSTEIN-ZERNIKE THEORY, AND SITE-SITE ORNSTEIN-ZERNIKE THEORY

S. Rast, H. Krienke, R. Fischer, 1998 .

The solvation of ions in acetonitrile and acetone. II. Monte Carlo simulations using polarizable solvent models

H. Krienke, P. Fries, J. Richardi, 2002 .

Osmotic and activity coefficients of strongly associated electrolytes over large concentration ranges from chemical model calculations

J. Barthel, H. Krienke, M. Holovko, 2000 .

The role of ion-aggregate formation in the calculation of physical properties of electrolyte solutions

J. Barthel, R. Neueder, H. Krienke, 2002 .

MSA Models of Ion Association in Electrolyte Solutions

J. Barthel, H. Krienke, 1998 .

Dielectric constants of liquid formamide, N-methylformamide and dimethylformamide via molecular Ornstein-Zernike theory

H. Krienke, P. Fries, J. Richardi, 1997 .

Association concepts in electrolyte solutions

J. Barthel, H. Krienke, 1998 .

Solution structure of NaNO3 in water: diffraction and molecular dynamics simulation study.

Tamás Grósz, M. Bellissent-Funel, I. Bakó, 2009, The journal of physical chemistry. B.

Liquid Properties of Tetrahydrofuran and Methylene Chloride via the Molecular Hypernetted Chain Approximation

H. Krienke, P. Fries, J. Richardi, 1998 .

Dilute solutions of highly asymmetrical electrolytes in the primitive model approximation

H. Krienke, V. Vlachy, B. Hribar, 1997 .

Hydrogen bonded network properties in liquid formamide.

M. Bellissent-Funel, S. Suh, I. Bakó, 2010, The Journal of chemical physics.

Ion Solvation in Nonaqueous Solvents on the Born—Oppenheimer Level

J. Barthel, H. Krienke, R. Fischer, 2002 .

Role of polarizability in molecular interactions in ion solvation

W. Kunz, H. Krienke, Gudrun Ahn-Ercan, 2004 .

T,p-Dependence of the self-diffusion and spin–lattice relaxation in fluid hydrogen and deuterium

H. Lüdemann, H. Krienke, T. Gross, 2001 .

Generalized virial expansions

H. Krienke, M. F. Golovko, 1989 .

Ionic Interactions in a Polarizable Dipolar Hard‐Sphere Solvent

H. Krienke, G. Weigl, 1988 .

Iterative solution of the Ornstein-Zernike equation with various closures using vector extrapolation

Herbert H. H. Homeier, S. Rast, H. Krienke, 1995, chem-ph/9509001.

Improvements of DRISM calculations: symmetry reduction and hybrid algorithms.

H. Krienke, G. Schmeer, S. Woelki, 2008, Physical chemistry chemical physics : PCCP.

A new biased Monte-Carlo method for computing coefficients of the bridge functions of liquids

S. Rast, H. Krienke, P. Fries, 1999 .

On the influence of molecular structure on the conductivity of electrolyte solutions - sodium nitrate in water

H. Krienke, 2013, 1312.4473.

A Molecular Dynamics study of short-chain polyelectrolytes in explicit water: Toward the origin of ion-specific effects

H. Krienke, V. Vlachy, B. Hribar-Lee, 2008 .

A singlet reference interation site model theory for solid/liquid interfaces Part II: Electrical double layers.

H. Krienke, S. Woelki, H. Kohler, 2008, The journal of physical chemistry. B.

Analysis of the First Bridge Diagram of Liquid Bromine

S. Rast, H. Krienke, P. Fries, 2009 .

Thermodynamic properties of water from combined quantum and statistical mechanics in the temperature range from 273.16 to 423.15 K

H. Krienke, G. Schmeer, A. Strasser, 2004 .

On Bjerrum's mass action law for electrolytes and Onsager's bookkeeping rule

W. Ebeling, S. Hilbert, H. Krienke, 2002 .

Statistical theory of individual ionic activity coefficients of electrolytes with multiple - charged ions including seawater

W. Ebeling, R. Feistel, H. Krienke, 2021, Journal of Molecular Liquids.

A Singlet-RISM theory for solid/liquid interfaces Part I: uncharged walls.

H. Krienke, S. Woelki, H. Kohler, 2007, The journal of physical chemistry. B.