As a step towards a more realistic modeling of vibrations in single-molecule devices, we investigate the effects of charge-dependent vibrational frequencies and anharmonic potentials on electronic transport. For weak phonon relaxation, we find that in both cases vibrational steps split into a multitude of substeps. This effectively leads to a bias-dependent broadening of vibrational features in...

Anion photoelectron spectra taken at various photodetachment wavelengths have been obtained for GaX2 2 , Ga2X , Ga2X2 2 , and Ga2X3 2 ~X5P,As). The incorporation of a liquid nitrogen cooled channel in the ion source resulted in substantial vibrational cooling of the cluster anions, resulting in resolved vibrational progressions in the photoelectron spectra of all species except Ga2X2 2 . Electr...

Vibrational energy transfer of the amide I mode of N-methylacetamide (NMA) is studied theoretically using the vibrational configuration interaction method. A quartic force field of NMA is constructed at the B3LYP/6-31G+(d) level of theory and its accuracy is checked by comparing the resulting anharmonic frequencies with available theoretical and experimental values. Quantum dynamics calculation...

We report a new ab initio study of the acetylene T3 potential energy surface, which clarifies the nature of its energy minimum, and present computed equilibrium geometries and diabatic frequencies. This information enables the computation of harmonic vibrational overlap integrals of T3 vibrational levels with the S1 3nu3 state. The results of this calculation support the interpretation of two l...

In this paper surface energy and elastic medium effects on torsional vibrational behavior of nanorods are studied. The surface elasticity theory is used to consider the surface energy effects and the elastic medium is modeled as torsional springs attached to the nanorod. At the next step, Hamilton’s principle is utilized to derive governing equations and boundary conditions. Then, with the aid ...

The laser induced fluoresence excitation spectrum for the à A1 ↔ X̃ 2E transition of the methoxy radical has been reinvestigated. An extensive set of vibrational levels has been assigned with the aid of increased vibrational and rotational cooling. Many of these vibrational assignments are confirmed by rotational analysis of bands involving both the symmetric and asymmetric fundamentals of the Ã...

The optimized molecular structures, vibrational frequencies and corresponding vibrational assignments of the two planar O-cis and O-trans rotomers of 2,4-, 2,5and 2,6-difluorobenzaldehyde have been calculated using ab initio Hartree-Fock (HF) and density functional theory (B3LYP) methods with the 6-311++G(d,p) basis set level. The calculations were adapted to the CS symmetries of all the molecu...

We present a new approach for calculating anharmonic corrections to vibrational frequency calculations. The vibrational wavefunction is modelled using translated Hermite functions thus allowing anharmonic effects to be incorporated directly into the wavefunction whilst still retaining the simplicity of the Hermite basis. We combine this new method with an optimised finite-difference grid for co...

We have studied the vibrational properties of some of the compounds based on the Type II silicon, germanium, and tin-based clathrate materials using LDA electronic structure methods. The lattices in these framework materials have open cages which can contain weakly bound guest impurities, and these guests produce local (“rattling”) vibrational modes. Such modes may scatter the extended, heat ca...