Distance table

Safety Manual , AMCR 385-100 (April 1970), 11-1 to 11-34, 17-1 to 17-35, 18-1 to 18-13 19-1 to 19-36 (Storage and handling of chemical agents and munitions quantity-distance tables storage of expls ammo quantity-distance classification and storage compatibility)... 

The observed inter-atomic distances (Table XIX) for the beryllium salts are somewhat smaller than those calculated. This indicates that there is more deformation in these crystals than in the sodium chloride type crystals, despite the smaller effective nuclear charge of the two-shell cation and points to the existence of an increased tendency to deformation... 

Principal coordinates analysis (PCoA) is applied to distance tables rather than to original data tables, as is the case with principal components analysis (PCA). 

A close analogy exists between PCoA and PCA, the difference lying in the source of the data. In the former they appear as a square distance table, while in the latter they are defined as a rectangular measurement table. The result of PCoA also serves as a starting point for multidimensional scaling (MDS) which attempts to reproduce distances as closely as possible in a low-dimensional space. In this context PCoA is also referred to as classical metric scaling. In MDS, one minimizes the stress between observed and reconstructed distances, while in PCA one maximizes the variance reproduced by successive factors. 

In all these salts, the intermolecular I-Cr(Br ) distances are much shorter than the corresponding Danis distances (Table 2), indicating very strong interactions, most probably attributable to an important electrostatic contribution. Furthermore, these salts are highly conducting and exhibit a variety of electronic structures, from completely two-dimensional to quasi one-dimensional, with original TTF- TTF overlap patterns observed here... 

Levitt et al.69 have used the double quantum solid state NMR in the studies of bond lengths for a series of five 13C labelled samples of rhodopsin. On the basis of DQ-filtered signal trajectories and numerical spin simulations of the signal points, the through-space dipole-dipole coupling between neighbouring 13C nuclei has been estimated. Estimated dipole-dipole couplings have been converted into the intemuclear distances (Table 2) [32],... 

The X—N bond distances (Tables 4-8) in XH3NNN and XH3NCZ show the azide being consistently the larger. This is probably because of the smaller XNN bend angle which can introduce steric repulsion effects, and shows that structures with X=N double... 

Consistently with (5.30b)-(5.30e), the intermolecular charge transfer A0b a (Table 5.3, first column) clearly correlates with the strength of nB— oah interactions (Fig. 5.1), the A b h binding energy (Table 5.1, first column), and the (inverse) Rb...h distance (Table 5.1, second column). Furthermore, the transferred... 

Indeed it does, as can be shown by the fits made in Britain for bomb damage to houses, following World War II. These fits, illustrated in Fig. 17, now form part of the basis for the British Quantity-Distance tables for explosives safety. 

The Japan Shipping Exchange (1983) Distance tables for world shipping. JSE, Tokyo... 

The synthetic compounds of para. VII contain multiple groups which form five-membered chelate rings. Although the metal-oxygen distances, Tables 4 and 5, vary by amounts large compared with the standard deviations, it is clear that sodium-water distances are shorter than sodium-ether oxygen distances, even for the most flexible ligand, (XVIII). 

Each state has its own regulations regarding distances. For instance, the table on p 810 of TM 9-1904, gives the Intraplant Quantity-Distance Table as prescribed by New Jersey State laws... 

It was suggested by Schomaker knd Stevenson11 in 1941 that these deviations result from the partial ionic character of the bonds between unlike atoms. They proposed that the radii for N, O, and F be taken to be those given by the N—N, O—O, and F—F distances (Table 7-5), and that in general the interatomic distance for a bond A—B be taken to be the sum of the radii for the atoms A and B with a correction term —0.09 A xa — Xb, in which xa — Xb is the absolute value of the difference in electronegativity of the two atoms. 

Fig. 6. The MS4 core structure in divalent Sn and Pb 1,1-dithio complexes. The heavy lines correspond with the short M-S distances (Table IV).

Each of the cations 18, 19 and 20 were found to adopt similar shallow boat-type conformations with C(8) being positioned over the seven-membered ring. Despite their similarity in conformation, the cations were found to be substantially different in terms of their internuclear distances, particularly the C(l)-C(7) distance (Table 2). 

Bombs and c omponents should be stored in an area set aside for this purpose. Such an area should be located at greater than missile distance from artillery ammo storage and removed from operating areas, inhabited areas and public highways railways. These distances are given in Quantity -Distance Table for classes 9 10, in Ref 5,pp 66 -7 and in Sect 7, Ref 7. The magazines must be fireproof... 

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