Sture Nordholm
Professor emeritus
Institutionen för kemi och-
Analysis of Bonding by Quantum Chemistry-Resolving Delocalization Stabilization in a Mechanistic Basis and New Huckel
Model
Sture Nordholm
Journal of Physical Chemistry A - 2023 -
From Electronegativity towards Reactivity-Searching for a Measure of Atomic
Reactivity
Sture Nordholm
Molecules - 2021 -
The Basics of Covalent Bonding in Terms of Energy and
Dynamics
Sture Nordholm, G. B. Bacskay
Molecules - 2020 -
Generalized van der Waals Theory of Molecular Fluids in Bulk and at
Surfaces
Sture Nordholm, Jan Forsman, Cliff Woodward, Ben Freasier, Zareen Abbas
2018 -
Ionic liquid interface at an electrode: Simulations of electrochemical properties using an asymmetric restricted primitive
model
Hongduo Lu, Sture Nordholm, Clifford E. Woodward, Jan Forsman
Journal of Physics Condensed Matter - 2018 -
The Virial Theorem and Covalent
Bonding
G. B. Bacskay, Sture Nordholm, K. Ruedenberg
Journal of Physical Chemistry A - 2018 -
A classical density functional theory for the asymmetric restricted primitive model of ionic
liquids
H. D. Lu, Sture Nordholm, C. E. Woodward, J. Forsman
Journal of Chemical Physics - 2018 -
Covalent Bonding in the Hydrogen
Molecule
G. B. Bacskay, Sture Nordholm
Journal of Physical Chemistry A - 2017 -
Ion pairing and phase behaviour of an asymmetric restricted primitive model of ionic
liquids
H. D. Lu, B. Li, Sture Nordholm, C. E. Woodward, J. Forsman
Journal of Chemical Physics - 2016 -
Covalent Bonding: The Fundamental Role of the Kinetic
Energy
G. B. Bacskay, Sture Nordholm
Journal of Physical Chemistry A - 2013 -
Polyelectrolyte mediated interactions in colloidal dispersions: Hierarchical screening, simulations, and a new classical density functional
theory
Jan Forsman, Sture Nordholm
Langmuir - 2012 -
Monte Carlo Studies of Drug Nucleation 1: Formation of Crystalline Clusters of Bicalutamide in
Water
Rasmus Persson, Sture Nordholm, German Perlovich, Lennart Lindfors
Journal of Physical Chemistry B - 2011 -
Ergodicity and Rapid Electron Delocalization - The Dynamical Mechanism of Atomic Reactivity and Covalent
Bonding
Sture Nordholm, William Eek
INTERNATIONAL JOURNAL OF QUANTUM CHEMISTRY - 2011 -
Is Covalent Bonding a One-Electron Phenomenon? Analysis of a Simple Potential Model of Molecular
Structure
G B Bacskay, William Eek, Sture Nordholm
The Chemical Educator - 2010 -
In Silico Prediction of Drug Solubility: 4. Will Simple Potentials
Suffice?
Kai Lüder, Lennart Lindfors, Jan Westergren, Sture Nordholm, Rasmus Persson, Mikaela Pedersen
Journal of Computational Chemistry - 2009 -
Kvantmekanik för kemister – På spaning efter atomers egenskaper och molekylers
bindningar
Sture Nordholm, William Eek, Gunnar Nyman, George Bacskay
2009 -
Monte Carlo Simulations of Salt Solutions: Exploring the Validity of Primitive
Models
Zareen Abbas, Elisabet Ahlberg, Sture Nordholm
Journal of Physical Chemistry B - 2009 -
Size-Dependent Surface Charging of
Nanoparticles
Zareen Abbas, Christopher Labbez, Sture Nordholm, Elisabet Ahlberg
J of Physical Chemistry C - 2008 -
From restricted towards realistic models of salt solutions: Corrected Debye–Hückel theory and Monte Carlo
simulations
Zareen Abbas, Elisabet Ahlberg, Sture Nordholm
Fluid Phase Equilibria - 2007 -
The mechanism of covalent bonding: Analysis within the Huckel model of electronic
structure
Sture Nordholm, Andreas Bäck, George B. Bacskay
JOURNAL OF CHEMICAL EDUCATION - 2007 -
In silico prediction of drug solubility. 3. Free energy of solvation in pure amorphous
matter
Kai Lüder, L. Lindfors, J. Westergren, Sture Nordholm, Roland Kjellander
Journal of Physical Chemistry B - 2007 -
In silico prediction of drug solubility: 2. Free energy of solvation in pure
melts
Kai Lüder, L. Lindfors, J. Westergren, Sture Nordholm, Roland Kjellander
Journal of Physical Chemistry B - 2007 -
In silico prediction of drug solubility: 1. Free energy of
hydration
J. Westergren, L. Lindfors, T. Höglund, K. Luder, Sture Nordholm, Roland Kjellander
Journal of Physical Chemistry B - 2007 -
The Mechanism of Covalent Bonding: Analysis within the Hückel Model of Electronic
Structure
Andreas Bäck, Sture Nordholm, G B Bacskay
Journal of Chemical Education - 2007 -
The screened Atomic Potential - A Simple Explanation of the Aufbau
Model
William Eek, Sture Nordholm, G B Bacskay
Chem Educator - 2006 -
Simple analysis of atomic reactivity: Thomas-Fermi theory with nonergodicity and gradient
correction
William Eek, Sture Nordholm
Theoretical Chemistry Accounts - 2006 -
Statistical theory of collisional energy transfer in molecular collisions. trans-stilbene deactivation by argon, carbon dioxide, and
n-heptane.
Daniel Nilsson, Sture Nordholm
The journal of physical chemistry. A - 2006 -
A simple analysis of thermodynamic properties for classical plasmas: I.
Theory
R Penfold, Sture Nordholm, N Nichols
Journal of Statistical Mechanics-Theory and Experiment - 2005 -
PECT model analysis and predictions of experimental collisional energy transfer probabilities P(E',E) and moments <DeltaE> for azulene and
biphenylene.
Thomas Lenzer, Klaus Luther, Daniel Nilsson, Sture Nordholm
The journal of physical chemistry. B - 2005 -
Investigation of ergodic character of quantized vibrational
motion
Andreas Bäck, Sture Nordholm, Gunnar Nyman
Journal of Physical Chemistry A - 2004 -
Corrected Debye-Hückel analysis of surface complexation; III. Spherical particle charging including ion
condensation.
Magnus Gunnarsson, Zareen Abbas, Elisabet Ahlberg, Sture Nordholm
Journal of colloid and interface science - 2004 -
Melting of palladium clusters—Canonical and microcanonical Monte Carlo
simulation
J. Westergren, Arne Rosen, Sture Nordholm
Phys.Chem.Chem.Phys(PCCP) - 2003 -
Cooling efficiency in collisions between Pd 13 and He, Ne, Ar and
Kr
J. Westergren, Sture Nordholm, Arne Rosen
European Journal phys. - 2003 -
Wave Packet Study of Ultrafast Relaxation in Ice Ih and Liquid Water. Resonant Intermolecular Vibrational Energy
Transfer
Jens Aage Poulsen, Gunnar Nyman, Sture Nordholm
J. Phys. Chem A - 2003 -
Melting of palladium clusters – density of states determination by Monte Carlo
simulation
J. Westergren, Sture Nordholm
Chemical Physics - 2003 -
Modeling energy transfer in molecular collisions: Statistical theory versus experiment for highly excited toluene and
azulene
Daniel Nilsson, Sture Nordholm
The Journal of Chemical Physics - 2003