Calculations of vibrational energy levels by using a hybrid ab initio and DFT quartic force field: application to
D Begue1, P Carbonniere, C Pouchan
1Laboratoire de Chimie Théorique et Physico-Chimie Moléculaire - UMR 5624, Fédération de Recherche IPREM 2606, Université de Pau et des Pays de l'Adour, IFR - Rue Jules Ferry, 64000 PAU, France. didier.begue@univ-pau.fr
Abstract:
A hybrid quartic force field with quadratic force constants calculated at the CCSD(T)/cc-pVTZ level and cubic and quartic terms determined by a B3LYP/cc-pVTZ treatment is proposed to compute the vibrational energy levels of acetonitrile from a variational method. Fundamentals and overtones calculated in the range of 300-3200 cm(-1) are in fair agreement with the 31 observed data, with an absolute mean deviation of less than 0.8%. These results allow us to explain several Fermi resonances.
More Related Videos
Related Concept Videos
Hybridization of Atomic Orbitals I
Hybridization of Atomic Orbitals II
Resonance and Hybrid Structures
Resonance Structures and Resonance Hybrids
The Lewis structure of a nitrite anion (NO2−) may actually be drawn in two different ways, distinguished by the locations of the N–O and N=O bonds.
Valence Bond Theory and Hybridized Orbitals
A σ bond (single bond in a Lewis structure) is a covalent bond in which the electron density is...
IR Spectroscopy: Hooke's Law Approximation of Molecular Vibration
According to Hooke's law, the vibrational frequency is directly proportional to...
IR Absorption Frequency: Hybridization
Among the sp, sp2, and sp3 hybridized orbitals, sp orbitals have the maximum s character (50%). Consequently, the electrons are held more closely to the nucleus, resulting in stronger and shorter C–H bonds that...


