We present an overview of the recent studies on the properties of the potential energy surface for a simple model of water. We emphasize the relations between PES properties and dynamics in supercooled states for the model and discuss possible future application of the PES studies. PACS. 61.43.Fs Glasses – 64.70.Pf Glass transitions – 66.10.Cb Diffusion and thermal diffusion

Thermal rate coefficients for the title reactions computed using a quasi-classical trajectory method on an accurate global potential energy surface fitted to ∼81,000 high-level ab initio points are compared with experimental values measured between 100 and 600 K using a variable temperature selected ion flow tube instrument. Excellent agreement is found across the entire temperature range, show...

The unimolecular dissociation of the (v1,0,0) pure OH stretching states of hypochlorous acid ~HOCl! in the ground electronic state is investigated for v156 – 9. The dynamics calculations are performed on an accurate potential energy surface and employ filter diagonalization in connection with an imaginary absorbing potential. The dependence of the linewidth ~or dissociation rate! on the total a...

We compute the rotational quenching rates of the first 81 rotational levels of orthoand paraH2CO in collision with orthoand para-H2, for a temperature range of 10–300 K. We make use of the quantum close-coupling and coupled-state scattering methods combined with the high accuracy potential energy surface of Troscompt et al. Rates are significantly different from the scaled rates of H2CO in coll...

The weak absorption spectrum of dideuterated water, D2O, has been recorded by Intracavity Laser Absorption Spectroscopy (ICLAS) between 11400 and 11900 cm . This spectrum is dominated by the 3m1 + m2 + m3 and the m1 + m2 + 3m3 centered at 11500.25 and 11816.64 cm , respectively. A total of 530 energy levels belonging to eight vibrational states were determined. The rovibrational assignment proc...

We discuss the rate of an elementary chemical reaction. We use the reaction path and especially its saddle point on the potential energy surface. The reaction path connects reactant and product of a reaction over the transition state (TS). Usually, the TS is assumed near or at the single saddle point of the reaction path. By means of comparison of the statistics of states at the reactant and at...

I discuss the general scheme and background for Monte Carlo random walks. This is then applied this to the specific case of sampling the “roaming region” of the formaldehyde (H2CO) potential energy surface.

A study of a single acetylene adsorbed onto the Si(100)-(2×1) surface is presented. A MCSCF+MRMP2 wave function is used to study this system, which is shown to be significantly multiconfigurational over large sections of the potential energy surface. The lowest energy isomer is shown to have the acetylene adsorbed directly above a single dimer, di-σ, where the silicon−silicon dimer bond remains...

Thermal rate coefficients for the title reactions computed using a quasi-classical trajectory method on an accurate global potential energy surface fitted to ∼81,000 high-level ab initio points are compared with experimental values measured between 100 and 600 K using a variable temperature selected ion flow tube instrument. Excellent agreement is found across the entire temperature range, show...