The dynamics of surfactant interfacial layers was first discussed more than a century ago. In
1946 the most important work by Ward and Tordai was published which is still the theoretical …

Surface tension and dilational viscoelasticity of solutions of various surfactants measured
with bubble and drop profile analysis tensiometry are discussed. The study also includes …

Although the values of hydration numbers of guest molecules in aqueous solution are
extremely important parameters necessary when discussing aspects of both intermolecular …

In this work we have utilized recent density functional theory Born-Oppenheimer molecular
dynamics simulations to determine the first principles locations of the water molecules in the …

The zwitterionic forms of the two simplest α-amino acids, glycine and l-alanine, in aqueous
solution and the solid state have been modeled by DFT calculations. Calculations of the …

An aqueous glycine solution is studied with ab initio molecular dynamics to investigate the
structural aspects of the different solvation shells within the zwitterion and their impact on the …

The present article is the third part of a general overview of the gas‐phase protonation
thermochemistry of polyfunctional molecules (first part: Mass Spectrom. Rev., 2007, 26: 775 …

The present work reports the results of a conformational study performed on three essential
non-polar amino acids: valine, leucine and isoleucine. Ab initio calculations were done at …

Carbonaceous chondrites contain amino acids, with variable abundances and isotope
compositions between and within carbonaceous chondrites. The parent body processes …

A new and simple equation, with only one parameter, was developed to model the
equilibrium surface tension of the air/cetyltrimethylammonium bromide (CTAB) solution …