From Electronegativity towards Reactivity—Searching for a Measure of Atomic Reactivity von Nordholm, Sture

Volltext

The Basics of Covalent Bonding in Terms of Energy and Dynamics von Nordholm, Sture, Bacskay, George

Volltext

Analysis of Bonding by Quantum Chemistry─Resolving Delocalization Stabilization in a Mechanistic Basis and New Hückel Model von Nordholm, Sture

Volltext

Analysis of Bonding by Quantum ChemistryResolving Delocalization Stabilization in a Mechanistic Basis and New Hückel Model von Nordholm, Sture

Volltext

A classical density functional theory for the asymmetric restricted primitive model of ionic liquids von Lu, Hongduo, Nordholm, Sture, Woodward, Clifford E., Forsman, Jan

Volltext

Ion pairing and phase behaviour of an asymmetric restricted primitive model of ionic liquids von Lu, Hongduo, Li, Bin, Nordholm, Sture, Woodward, Clifford E., Forsman, Jan

Volltext

In Silico Prediction of Drug Solubility: 1. Free Energy of Hydration von Westergren, Jan, Lindfors, Lennart, Höglund, Tobias, Lüder, Kai, Nordholm, Sture, Kjellander, Roland

Volltext

The Virial Theorem and Covalent Bonding von Bacskay, George B, Nordholm, Sture, Ruedenberg, Klaus

Volltext

Cluster Formation Induced by Local Dielectric Saturation in Restricted Primitive Model Electrolytes von Ribar, David, Woodward, Clifford E., Nordholm, Sture, Forsman, Jan

Volltext

Chemical Transformations in Individual Ultrasmall Biomimetic Containers von Chiu, Daniel T., Wilson, Clyde F., Ryttsén, Frida, Strömberg, Anette, Farre, Cecilia, Karlsson, Anders, Nordholm, Sture, Gaggar, Anuj, Modi, Biren P., Moscho, Alexander, Garza-López, Robert A., Orwar, Owe, Zare, Richard N.

Volltext

Size-Dependent Surface Charging of Nanoparticles von Abbas, Zareen, Labbez, Christophe, Nordholm, Sture, Ahlberg, Elisabet

Volltext

Monte Carlo Simulations of Salt Solutions: Exploring the Validity of Primitive Models von Abbas, Zareen, Ahlberg, Elisabet, Nordholm, Sture

Volltext

Polyelectrolyte Mediated Interactions in Colloidal Dispersions: Hierarchical Screening, Simulations, and a New Classical Density Functional Theory von Forsman, Jan, Nordholm, Sture

Volltext

Ionic liquid interface at an electrode: simulations of electrochemical properties using an asymmetric restricted primitive model von Lu, Hongduo, Nordholm, Sture, Woodward, Clifford E, Forsman, Jan

Volltext

Covalent Bonding in the Hydrogen Molecule von Bacskay, George B, Nordholm, Sture

Volltext

Wave Packet Study of Ultrafast Relaxation in Ice Ih and Liquid Water. Resonant Intermolecular Vibrational Energy Transfer von Poulsen, Jens Aage, Nyman, Gunnar, Nordholm, Sture

Volltext

Covalent Bonding: The Fundamental Role of the Kinetic Energy von Bacskay, George B, Nordholm, Sture

Volltext

Ergodicity and rapid electron delocalization - The dynamical mechanism of atomic reactivity and covalent bonding von Nordholm, Sture, Eek, William

Volltext

Corrected Debye−Hückel Theory of Salt Solutions:  Size Asymmetry and Effective Diameters von Abbas, Zareen, Gunnarsson, Magnus, Ahlberg, Elisabet, Nordholm, Sture

Volltext

Manipulating the biochemical nanoenvironment around single molecules contained within vesicles von Chiu, Daniel T., Wilson, Clyde F., Karlsson, Anders, Danielsson, Anna, Lundqvist, Anders, Strömberg, Anette, Ryttsén, Frida, Davidson, Maximilian, Nordholm, Sture, Orwar, Owe, Zare, Richard N.

Volltext