Three-dimensional potential energy surface of Ar-CO.

Computational study of three dimensional potential energy surfaces in intermolecular hydrogen bonding of cis-urocanic acid

The Effect of Cu Impurity on the CO-dissociation Mechanism on the Fe (100) Surface: A Full Potential DFT Study

In this study, the theoretical calculations of CO dissociation were carried out on Cu-Fe alloy surface by a full-potential method, which made more accurate results especially on the prediction of adsorption energies. This process may be governed by either a direct route or a H-assisted via HCO and COH intermediates pathways. In comparison to the pure surface Fe (100), the presence of Cu atom en...

Analytic three-dimensional 'MLR' potential energy surface for CO(2)-He, and its predicted microwave and infrared spectra.

A three-dimensional, analytic potential energy surface for CO(2)-He that explicitly incorporates its dependence on the Q(3) asymmetric-stretch normal-mode coordinate of the CO(2) monomer has been obtained by least-squares fitting new ab initio interaction energies to a new three-dimensional Morse/Long-Range (3D-MLR) potential function form. This fit to 2832 points has a root-mean-square (RMS) d...

Rovibrational structure of the Xe-CO complex based on a new three-dimensional ab initio potential.

The first three-dimensional interaction potential energy surface of the Xe-CO complex is developed using the single and double excitation coupled cluster theory with noniterative treatment of triple excitations. Mixed basis sets, aug-cc-pVQZ for the C and O atoms and aug-cc-pVQZ-PP for the Xe atom, including an additional (3s3p2d2f1g) set of midbond functions are used. The calculated single poi...

An exchange-Coulomb model potential energy surface for the Ne-CO interaction. I. Calculation of Ne-CO van der Waals spectra.

Exchange-Coulomb model potential energy surfaces have been developed for the Ne-CO interaction. The initial model is a three-dimensional potential energy surface based upon computed Heitler-London interaction energies and literature results for the long-range induction and dispersion energies, all as functions of interspecies distance, the orientation of CO relative to the interspecies axis, an...