The donor/acceptor energy mismatch and vibrational coupling strength dependences of interionic vibrational energy transfer kinetics in electrolyte aqueous solutions were investigated with ultrafast multiple-dimensional vibrational spectroscopy. An analytical equation derived from the Fermi's Golden rule that correlates molecular structural parameters and vibrational energy transfer kinetics was...

Ecol = energy of collision, eV j, j 0 = initial and final rotational quantum numbers K = bound–bound transition rate, cm∕s ni = number density of O2 rovibrational level i, cm−3 nO = number density of atomic oxygen, cm−3 T, Tvib = translational, vibrational, and rotational temperatures, K v, v 0 = initial and final vibrational quantum numbers σ = cross section, Å τvib, τrot = vibrational and rot...

Quantum dynamical simulations of vibrational spectroscopy have been carried out for glycine dipeptide (CH(3)-CO-NH-CH(2)-CO-NH-CH(3)). Conformational structure and dynamics are modeled in terms of the two Ramachandran dihedral angles of the molecular backbone. Potential energy surfaces and harmonic frequencies are obtained from electronic structure calculations at the density functional theory ...

first-principle calculations were carried out to investigate the adsorption of co over cun nanoclusters. the structural, spectroscopic and electronic properties like optimized geometries, homo (highest occupied molecular orbital) and lumo (lowest unoccupied molecular orbital) energy levels, binding energy, adsorption energy, vibrational frequency and density of states (doss) of the pure cun nan...

Benzene dimer (Bz2) is one of the most fundamental molecular systems and shows intriguing properties attributed to aromaticaromatic weak interactions. The structure of Bz2 in the ground electronic state (S0) has been extensively studied experimentally and theoretically. Several experimental studies on Bz2 such as the molecular-beam electric deflection 1(b)] and Raman-UV double resonance and UV-...

First-principle calculations were carried out to investigate the adsorption of CO over Cun nanoclusters. The structural, spectroscopic and electronic properties like optimized geometries, HOMO (highest occupied molecular orbital) and LUMO (lowest unoccupied molecular orbital) energy levels, binding energy, adsorption energy, vibrational frequency and density of states (DOSs) of the p...

Several molecules absorb light energy which they emit after a time difference (lifetime) as radiation energy. Molecules remain at a low energy level or the ground electronic singlet state (So) or the lowest vibrational level at room temperature (Noomnarm and Clegg, 2009). On absorption of a photon, the molecule is excited from So to the first electronic excited singlet state S1 within < 10-15 s...

First-principle calculations were carried out to investigate the adsorption of CO over Cun nanoclusters. The structural, spectroscopic and electronic properties like optimized geometries, HOMO (highest occupied molecular orbital) and LUMO (lowest unoccupied molecular orbital) energy levels, binding energy, adsorption energy, vibrational frequency and density of states (DOSs) of the p...

The ground state potential energy surface of the GeC2 molecule has been investigated at highly correlated coupled cluster levels of theory. Large basis sets including diffuse functions and functions to describe core correlation effects were employed in order to predict the true equilibrium geometry for GeC2. Like the much-studied valence isoelectronic SiC2, the linear ( (), L-shaped (A8), and T...

Vibrational excitations of low frequency collective modes are essential for functionally important conformational transitions in proteins. Here we report the first direct measurement on the lifetime of vibrational excitations of the collective modes at 87 pm (115 cm(-1)) in bacteriorhodopsin, a transmembrane protein. The data show that these modes have extremely long lifetime of vibrational exc...