950 resultados para Transportation Basis


Relevância:

20.00% 20.00%

Publicador:

Resumo:

Report to Margaret Thompson, Chief Clerk, about Recycled Content Plastic Bag and Soy Inks.

Relevância:

20.00% 20.00%

Publicador:

Resumo:

Items purchased from Iowa Prison Industries for Iowa Departation of Transportation

Relevância:

20.00% 20.00%

Publicador:

Resumo:

Biodiesel Fuel Revolving Fund Expenditures for Iowa Department of Transportation

Relevância:

20.00% 20.00%

Publicador:

Resumo:

Performance plan for Iowa Department of Transportation.

Relevância:

20.00% 20.00%

Publicador:

Resumo:

Iowa DOT savings through use of Iowa Communications Network (ICN)videoconferencing.

Relevância:

20.00% 20.00%

Publicador:

Resumo:

Summary of contracts let by Iowa DOT Office of Contracts in 12 regular and three emergency/special lettings during FY 2003 for construction and maintenance work. It also contains a comparison of quantities and unit contract prices for various items of highway construction work for projects let in fiscal years 2000, 2001, 2002 and 2003.

Relevância:

20.00% 20.00%

Publicador:

Resumo:

Report of expenditures from the biodiesel fuel revolving fund for biodiesel fuel used in Iowa Department of Transportation vehicles.

Relevância:

20.00% 20.00%

Publicador:

Resumo:

State Agency Audit Report

Relevância:

20.00% 20.00%

Publicador:

Resumo:

To provide safe and modern transportation systems and services to individuals who travel in Iowa, the Iowa Department of Transportation has identified three broad-based and far-reaching strategic goals: accessibility, responsiveness and accountability. These goals are outlined in this plan, which is aligned with the Accountable Government Act. In addition, the plan specifically addresses strategic needs to serve our customers, and to respond to trends of a growing population and the ever changing need to enhance and expand Iowa's transportation systems. This plan is a living document, and therefore, will be updated periodically.

Relevância:

20.00% 20.00%

Publicador:

Resumo:

State Agency Audit Report

Relevância:

20.00% 20.00%

Publicador:

Resumo:

Møller-Plesset (MP2) and Becke-3-Lee-Yang-Parr (B3LYP) calculations have been used to compare the geometrical parameters, hydrogen-bonding properties, vibrational frequencies and relative energies for several X- and X+ hydrogen peroxide complexes. The geometries and interaction energies were corrected for the basis set superposition error (BSSE) in all the complexes (1-5), using the full counterpoise method, yielding small BSSE values for the 6-311 + G(3df,2p) basis set used. The interaction energies calculated ranged from medium to strong hydrogen-bonding systems (1-3) and strong electrostatic interactions (4 and 5). The molecular interactions have been characterized using the atoms in molecules theory (AIM), and by the analysis of the vibrational frequencies. The minima on the BSSE-counterpoise corrected potential-energy surface (PES) have been determined as described by S. Simón, M. Duran, and J. J. Dannenberg, and the results were compared with the uncorrected PES

Relevância:

20.00% 20.00%

Publicador:

Resumo:

A comparision of the local effects of the basis set superposition error (BSSE) on the electron densities and energy components of three representative H-bonded complexes was carried out. The electron densities were obtained with Hartee-Fock and density functional theory versions of the chemical Hamiltonian approach (CHA) methodology. It was shown that the effects of the BSSE were common for all complexes studied. The electron density difference maps and the chemical energy component analysis (CECA) analysis confirmed that the local effects of the BSSE were different when diffuse functions were present in the calculations

Relevância:

20.00% 20.00%

Publicador:

Resumo:

The effect of basis set superposition error (BSSE) on molecular complexes is analyzed. The BSSE causes artificial delocalizations which modify the first order electron density. The mechanism of this effect is assessed for the hydrogen fluoride dimer with several basis sets. The BSSE-corrected first-order electron density is obtained using the chemical Hamiltonian approach versions of the Roothaan and Kohn-Sham equations. The corrected densities are compared to uncorrected densities based on the charge density critical points. Contour difference maps between BSSE-corrected and uncorrected densities on the molecular plane are also plotted to gain insight into the effects of BSSE correction on the electron density