Gas-phase molecular structure and energetics of anionic silicates

1) In Chapters 3 and 5 , the gas-phase conformations of the protonated forms of DNA and RNA nucleosides and mononucleotides are investigated, respectively. IRMPD action

To determine phase transition temperatures more accurately, we suggested a method that uses the change rate of temperature dependence of the structure factor. Theses

A key result of this work is that the higher the anisotropy present in the molecular frame PAD the better the alignment needs to be in order for a laboratory frame measurement

Isomorphous substitution is common in layer silicates and hence different cation sites in the tetrahedral and octahedral layers might be favoured by different

The photoelectron spectrum is determined by the energetic difference between the excited state and final neutral ground state potential energy surfaces as a function

change with the applied pressure for a representative traction fluid, DM2H. The trends for the traction fluids are similar to those for the lubricants, but they show greater

The non-bonding nature of the electron state near the valence band edge of the triangular h-BN nanoflakes with N edges implied that the flakes may possess spin polarized states as

The results from the experiments reported here, in combination with results from natural volcanic liquids, show clearly that the efficiency of diffusive separation of Ca isotopes