W3 theory: robust computational thermochemistry in the kJ/mol accuracy range

W4 theory for computational thermochemistry: in pursuit of confident sub-kJ/mol predictions

W4 thermochemistry of P_2 and P_4. Is the CODATA heat of formation of phosphorus atom correct?

Water adsorption and dissociation on BeO (001) and (100) surfaces

Water coordination structures and the excess free energy of the liquid

Water vapor at a translational temperature of one kelvin

Wavelet-Based Linear-Response Time-Dependent Density-Functional Theory

Weak intermolecular interactions in gas-phase NMR

What can be learned about molecular reorientation from single molecule polarization microscopy?

What is the Shape Effect on the (Hyper)polarizabilities? A Comparison Study on the Moebius, Cyclic, and Linear Nitrogen-Substituted Polyacenes

What is the time scale of random sequential adsorption?

When a covalent bond is broken?

When Density Functional Theory goes wrong and how to fix it: spin balanced unrestricted Kohn-Sham formalism

When diffraction rules the stereodynamics of rotationally inelastic collisions

When hot water freezes before cold

Where to look for the electronic spectrum of hydrogen isocyanide, HNC

Why do surface tensions of most of organic liquids demonstrate close values?

Why the traditional concept of local hardness does not work

Width of reaction zones in A + B -> C type reaction-diffusion processes: Effects of an electric current

Without Spectroscopy at the Beginning, Catalysis Research Proceeded in the Wrong Direction for More Than 100 Years