Shieldose : a computer code for space-shielding radiation dose calculations /

Includes bibliographical references (p. 29).

Elementary principles of machine design : with full instructions for setting a plain slide valve and eccentric; also practical and explanatory hints for making all the necessary calculations and working drawings.

Mode of access: Internet.

Metallurgical calculations /

"Published first as a serial in Electrochemical and metallurgical industry, from March, 1905, to July, 1908."--Pref.

Direct and general support maintenance repair parts and special tools lists (including depot maintenance repair parts and special tools) : generator set, DED, wheel mtd, liquid cooled, 15KW, 400 HZ, AC, 3 phase, 4 wire,120/208 V, non-winterized, special purpose mdl SP-HF-15, w/Hercules engine D198ERX28, FSN 6115-089-5099.

Includes index.

Statements, calculations and hints, relative to rail-roads and moving power locomotive engines to be used thereon : embellished with a fine copperplate engraving /

Mode of access: Internet.

Remarks, propositions and calculations, relative to a rail-road and locomotive engines to be used upon the same, from Baltimore to the Ohio River /

Lee, J. Baltimore and Ohio RR Co,

Physico-chemical calculations,

Mode of access: Internet.

A treatise on the art of weaving : illustrated by engravings with calculations and tables for the use of manufacturers /

Mode of access: Internet.

Chemical calculations,

"Fourth edition, May 1929."

TRAC-PF1 MOD1 post test calculations of the OECD LOFT experiment LP-SB-1 /

Mode of access: Internet.

TRAC-PF1/MOD1 post-test calculations of the OECD LOFT experiment LP-SB-3 /

Mode of access: Internet.

Calculations for HRE no.2 heat exchanger /

"Subject category: Physics."--Cover.

New insights into NO-carbon and N2O-carbon reactions from quantum mechanical calculations

Density functional theory calculations were used to investigate the mechanisms of NO-carbon and N2O-carbon reactions. It was the first time that the importance of surface nitrogen groups was addressed in the kinetic behaviors of the NO-carbon reaction. It was found that the off-plane nitrogen groups that are adjacent to the zigzag edge sites and in-plane nitrogen groups that are located on the armchair sites make the bond energy of oxygen desorption even ca. 20% lower than that of the off-plane epoxy group adjacent to zigzag edge sites and in-plane o-quinone oxygen atoms on armchair sites; this may explain the reason why the experimentally obtained activation energy of the NO-carbon reaction is ca. 20% lower than that of the O-2-carbon reaction over 923 K. A higher ratio of oxygen atoms can be formed in the N2O-carbon reaction, because of the lower dissociation energy of N2O, which results in a higher ratio of off-plane epoxy oxygen atoms. The desorption energy of semiquinone with double adjacent off-plane oxygen groups is ca. 20% less than that of semiquinone with only one adjacent off-plane oxygen group. This may be the reason why the activation energy of N2O is also ca. 20% less than that of the O-2-carbon reaction. The new mechanism can also provide a good qualitative comparison for the relative reaction rates of NO-, N2O-, and O-2-carbon reactions. The anisotropic characters of these gas-carbon reactions can also be well explained.

Pilot study to determine the ability of health-care professionals to undertake drug dose calculations

Background: It is essential for health-care professionals to calculate drug doses accurately. Previous studies have demonstrated that many hospital doctors were unable to accurately convert dilutions (e.g. 1:1000) or percentages (e.g. percentage w/v) of drug concentrations into mass concentrations (e.g. mg/mL). Aims: The aims of the present study were to evaluate the ability of health-care professionals to perform drug dose calculations accurately and to determine their preferred concentration convention when calculating drug doses. Methods: A selection of nurses, medical students, house surgeons, registrars and pharmacists undertook a written survey to assess their ability to perform five drug dose calculations. Participants were also asked which concentration convention they preferred when calculating drug doses. The surveys were marked then analysed for health-care professionals as a whole and then by subgroup analysis to assess the performance of each health-care-professional group. Results: Overall, less than 14% of the surveyed health-care professionals could answer all five questions correctly. Subgroup analysis revealed that health-care pro-fessionals' ability to calculate drug doses were ranked in the following order: registrars approximate to pharmacists > house surgeons > medical students >> nurses. Ninety per cent of health-care professionals preferred to calculate drug doses using the mass concentration convention. Conclusions: Overall, drug dose calculations were performed poorly. Mass concentration was clearly indicated as the preferred convention for calculating drug doses.

Converged quantum calculations of HO2 bound states and resonances for J=6 and 10

Bound and resonance states of HO2 are calculated quantum mechanically using both the Lanczos homogeneous filter diagonalization method and the real Chebyshev filter diagonalization method for nonzero total angular momentum J=6 and 10, using a parallel computing strategy. For bound states, agreement between the two methods is quite satisfactory; for resonances, while the energies are in good agreement, the widths are in general agreement. The quantum nonzero-J specific unimolecular dissociation rates for HO2 are also calculated. (C) 2004 American Institute of Physics.