Abstrtct Chrge resonance interaction in naphthalene homomd heterodimer cations is studied by photodissociation spc'troscopy ofthe charge resonance and the local excitation transitions. The resonance interaction in naphthalene dimer cation is slightly weaker than that ofa benzene dimer cation because ofpartial overlapping ofthe respective aromatic rings. A local excitationband ofthe benzene cati...

A novel implementation of a charge based quantum computer is proposed. There is no charge transfer during calculation, therefore, uncontrollable entan-glement between qubits due to long-range Coulomb forces is suppressed. High-speed computation with 1ps per an operation looks as feasible. Almost all recent experimental realizations of quantum computation accomplished on several qubits and even ...

In the past few decades, charge transfer in DNA has attracted considerable attention from researchers in a wide variety of fields ranging from bioscience and physical chemistry to nanotechnology. Charge transfer in DNA has been investigated using various techniques. Among them, time-resolved spectroscopic methods have provided information on chargetransfer dynamics in DNA, an important basis fo...

A theoretical analysis of the circuits for a nitrogen laser driven by the Blumlein or capacitor charge transfer transmission line is given in detail. The electrical characteristics of the charge line for a special case of resonant charging are discussed and the effects of various parameters on voltage and current are investigated. By using MICRO-CAP software the transient behavior of the curren...

In this work, by using density functional theory, the adsorption of Nitramide (NH2NO2) molecule on the surface of pristine, B, As and B&As doped (4,4) armchair aluminum nitride nanotube (AlNNTs) is investigated. From optimized structures the adsorption energy, deformation energy, natural bond orbital (NBO), atom in molecule (AIM), quantum parameters, reduced density gradient (RDG) and molecular...

in the present study we search potential of pt-decorated graphene (ptg) as a new nanostructure adsorbent for nitrous oxide (n2o) using density functional theory (dft). after fully relaxation of different possible orientations of n2o-ptg complex, we distinguished two optimized configurations for this system; 1- terminal n-side of gas is oriented towards pt so that the molecule axis is perpendicu...