The solid-state structural transformation of the hydrogen-bonded 1D coordination polymer [Cd(bpe)(CH(3)COO)(2)(H(2)O)](n), to a ladder-type structure is evident from a photochemical [2 + 2] cycloaddition reaction forming 100% rctt-cyclobutane isomer.

The heat, ultraviolet and rihoflavin-sensitized visible inactivations of taka-amylase A are strongly inhibited by the presence of its substrate. The stabilization of the secondary structure of enzyme protein by the conformation change due to the formation of enzyme-substrate and -product complexes is responsible for the protection of enzyme from the heat inactivation. The photoinactivations are...

Introduction Conclusions References

A method is presented for controlling the outcome of photochemical reactions by using the dynamic Stark effect due to a strong, nonresonant infrared field. The application of a precisely timed infrared laser pulse reversibly modifies potential energy barriers during a chemical reaction without inducing any real electronic transitions. Dynamic Stark control (DSC) is experimentally demonstrated f...

A new reactive ink based on a silver citrate complex is proposed for a photochemical route to surface-enhanced Raman spectroscopy active substrates with controllable extinction spectra. The drop-cast test of the ink reveals homogeneous nucleation of silver and colloid particle growth originating directly from photochemical in situ reduction in droplets, while the following evaporation of the de...

In this chapter we are concerned with the mechanisms of organic photochemical reactions. Two important features of mechanisms are the correlation of molecular structure with reactivity and the investigation and establishment of the details of the elementary steps involved in a photochemical process as *R proceeds to P. We shall be concerned with the experimental tools for characterizing the str...

We present an efficient method for the simulation of time-resolved photoelectron imaging (TRPEI) spectra in polyatomic molecules. Our approach combines trajectory-based molecular dynamics that account for non-adiabatic effects using surface hopping, with an approximate treatment of the photoionization process using Dyson orbitals as initial and Coulomb waves as final electron states. The method...

The [2 + 2] photochemical cycloadditions (the Paternò-Büchi reaction) of 5- or/and 6-methyl substituted uracil derivatives with 4,4'-disubstituted benzophenones generate two series of regioisomeric oxetanes, 3 and 4. The regioselectivity (3/4) and the photochemical efficiency are strongly dependent on methyl substituent(s) at the C5-C6 double bond of the uracils. The more the methyl groups at t...

With the present theoretical study of the photochemical switching of E-methylfurylfulgide we contribute an important step towards the understanding of the photochemical processes in furylfulgide-related molecules. We have carried out large-scale, full-dimensional direct semiempirical configuration-interaction surface-hopping dynamics of the photoinduced ring-closure reaction. Simulated static a...

The bottom-up construction and operation of machines and motors of molecular size is a topic of great interest in nanoscience, and a fascinating challenge of nanotechnology. The problem of the energy supply to make molecular machines work is of the greatest importance. Research in the last ten years has demonstrated that light energy can be used to power artificial nanomachines by exploiting ph...