Infrared reflection absorption spectroscopy (IRAS) has been used to study CO-NO and CO-O(2) interactions on Cu(100) between 25 and 200 K. A strong repulsive interaction between CO and NO on Cu(100) at 25 K causes tilting of the CO molecules away from the surface normal and a blue-shift of the CO vibrational frequency. Upon warming and decomposition of the NO, the CO molecules return to a bondin...

Citation: Naumis GG (2015) Low-frequency vibrational modes anomalies and rigidity: a key to understanding the glass and the electronic properties of flexible materials from a topological perspective. Front. Mater. 2:44. doi: 10.3389/fmats.2015.00044 Low-frequency vibrational modes anomalies and rigidity: a key to understanding the glass and the electronic properties of flexible materials from a...

To learn the differences between the structure-activity relationship and molecular vibration-activity relationship in the ligand-receptor interaction of the histamine receptor, 47 ligands of the histamine receptor were analyzed by structural similarity and molecular vibrational frequency patterns. The radial tree that was produced by clustering analysis of molecular vibrational frequency patter...

High resolution photoelectron spectroscopy of Au4 (-) is reported using a new photoelectron imaging apparatus. A broad vibrational progression is resolved for the detachment transition from the ground electronic state of the Y-shaped Au4 (-) to that of the Y-shaped Au4 neutral (C2v, (1)A1) in the ν2 vibrational mode with a harmonic frequency of 171(7) cm(-1) and an anharmonicity of ∼0.5 cm(-1)....

The role of phases and their interplay in molecular vibrational quantum computing with multiple qubits Chirp-driven vibrational distribution in transition metal carbonyl complexes Phys. Robustness of quantum gates operating on the high frequency modes of MnBr(CO) 5 Comment on " Anharmonic properties of the vibrational quantum computer " [J. Monotonic convergent optimal control theory with stric...

Two-dimensional (2D) infrared vibrational echoes were performed on horse heart carbonmonoxymyoglobin (MbCO) in water over a range of temperatures. The A(1) and A(3) conformational substates of MbCO are found to have different dephasing rates with different temperature dependences. A frequency-frequency correlation function derived from molecular dynamics simulations on MbCO at 298 K is used to ...

We report femtosecond visible pump, midinfrared probe, spectrally integrated experiments resolving the dynamics of CO in myoglobin upon photodissociation. Our results show a progressive change in absorption strength of the CO vibrational transition during its transfer from the heme to the docking site, whereas the vibrational frequency change is faster than our time resolution. A phenomenologic...

Because of strong hydrogen bonding in liquid water, intermolecular interactions between water molecules are highly delocalized. Previous two-dimensional infrared spectroscopy experiments have indicated that this delocalization smears out the structural heterogeneity of neat H2O. Here we report on a systematic investigation of the ultrafast vibrational relaxation of bulk and interfacial water us...