Structural and magnetic properties of purine and pyrimidine nucleotides (CMP, UMP, dTMP, AMP, GMP, IMP) were studied at different levels of ab initio molecular orbital theory. These calculations were performed at the hartree-fock level and density functional B3LYP methods. Geometries were fully optimized by following Cs symmetry restrictions. The standard 6-31G** basis set which includes polari...

The time evaluation of quantum entropy in a four-level double- type atomic system is theoretically investigated. Quantum entanglement of the atom and its spontaneous emission fields is then discussed via quantum entropy. It is found that the degree of entanglement can be increased by the quantum interference induced by spontaneous emission. The phase dependence of the atom-field entanglement is...