The chemical equilibria concerning formic acid are computationally investigated in water over a wide range of thermodynamic conditions. The solvation free energies for relevant C1 compounds are evaluated in the method of energy representation, and are used to assess the solvent effect on the formic acid reactions. In the two competitive decomposition processes of formic acid, the solvent strong...

at the present study, different properties of sarin with the formula [(ch3)2cho]ch3pof was studiedin gas phase. geometrical optimizations of sarin, single point calculation, nmr and electricalparameters were carried out in gas phase with the hartee -fock method coupled to 6-31g* basis setsfor all atoms. the results obtained from a comparison between tables and charts came up fordiscussion and a...

In this research, Quantum-mechanical calculations were performed at the HF method with the 6-31+G*basis set and at the B3LYP method with the 6-31+G* basis set in the gas phase and five solvents such as water, DMSO, methanol, ethanol and dichloromethane at six temperatures. According to these theoretical results of IR, we extracted thermo chemical parameters such as enthalpy (∆H Kcal/mol), Gibbs...

the interaction between the solute and the solsent molecules play a crucial role in understanding the various molecular processes involved in chemistry and biochemistry, so in this work the potential energy of active site of azurin have been calculated in solvent by the monte carlo simulation. in this paper we present quantitative results of monte carlo calculations of potential energies of ...

iii Abstract Solubility Modelling in Condensed Matter. Dielectric Continuum Theory and Nonlinear Response. Lars Sandberg, Theoretical Biophysics Group, Department of Physics, Royal Institute of Technology, SE-106 91 Stockholm, SWEDEN.Solubility Modelling in Condensed Matter. Dielectric Continuum Theory and Nonlinear Response. Lars Sandberg, Theoretical Biophysics Group, Department of Physics, R...

We study gate-controlled, low-temperature resistance and magnetotransport in indium-doped CdSe quantum dot field effect transistors. We show that using the gate to accumulate electrons in the quantum dot channel increases the "localization product" (localization length times dielectric constant) describing transport at the Fermi level, as expected for Fermi level changes near a mobility edge. O...

The conversion of chlorophyll a (Chl a) monomers into large aggregates in six polar solvents upon addition of water has been studied by means of absorption, fluorescence spectroscopy and fluorescence lifetime measurements for the purpose of elucidating the various environmental factors promoting Chl a self-assembly and determining the type of its organization. Two empirical solvent parameter sc...

A new method has been developed within the framework of density functional theory to aid in the study of the dielectric properties of multi-component systems, with explicit treatment of surface and interface effects. Specially, we have determined the position dependent dielectric constant profiles for Si–SiO2 and SiO2polymer systems.We find that at regions close to surfaces and interfaces, the ...