Appreciate appreciative frame

We used a balanced mixed methods approach to collect data from members of three organizations Big Bank, Big Store, and Big School. Two studies were strictly quaUtative (Big Bank and Big School). One study was both quaUtative and quantitative (Big Store). Two studies used a strictly appreciative frame (Big Store and Big School). Two studies inquiry focus was on individual experience (Big Bank and Big Store) the inquiry focus for Big School was the organization. Big Store also allowed an organizational focus. Consequently, the types of data (qualitative or quantitative), inquiry frames (traditional and appreciative), interview foci (the individual or the organization), and industries allowed us to develop a robust model of how inclusion is experienced in the workplace from the organizational member s perspective (Table 3.2). 

The spin-Hamiltonian formalism is a crutch in the sense that it is a parameterized theory, but it provides a common theoretical frame for the various experimental techniques with a minimum number of adjustable parameters that describe the essential physics of the system under investigation. Even more important is the fact that the same parameters can be derived relatively easily from quantum chemical calculations. Therefore, theoreticians appreciate the concept as a convenient place to rest in the analysis of experimental data by theoretical means [123, 124]. 

The data for non-reactively scattered Y atoms recorded at m/e 89 (not shown) exhibit typical features for impulsive inelastic scattering without appreciable long-lived complex formation.124,127 In the CM reference frame,... 

Once perspective is gained on the problem, the view is narrowed by framing it in mathematical meastires of performance. The second section of Table 2.3 lists some questions that can be asked. It is important to define the required accuracy and precision of the analysis and insure that everyone appreciates the distinction between these two concepts. Also, if accuracj is going to be evaluated, there must be agreement on a standard of comparison (a rel-erence method). 

As we begin to appreciate that there is much information about drug targets that genomics cannot provide, the focus has shifted from genomics to proteomics. The shift in focus parallels the appreciation of the complexity of proteins, which exceeds the complexity of DNA sequences. While a DNA sequence may allow one to predict the amino-acid sequence of a protein—in cases where an open reading frame sequence (with a start and stop codon) is apparent—it can neither assure expression nor provide information about protein function. 

Benzene and other aromatics alike are stable molecules, while cyclobutadiene and other antiaromatic molecules are unstable molecules.27-76 Similarly, allylic species are stable intermediates and possess significant rotational barriers. It may appear as a contradiction that, for example, the tr-component of benzene can be distortive but it still endows the molecule with special stability or that the distortive jr-component of allyl radical can lead to a rotational barrier. We would like to show in this section that these stability patterns derive from the vertical resonance energy which is expressed as a special stability because for most experimental probes (in eluding substitution reactions) the o-frame restricts the molecule to small distortion167 in which the vertical resonance energy is still appreciable, as shown schematically in Figure 5. 

As pointed out above with relation to the data at 87 °C, the Tic of the crystalline-amorphous interphase is appreciably longer than that of the amorphous phase, suggesting the retention of the helical molecular chain conformation in the interphase. We also note that a Tic of 65-70 s for the crystalline phase is significantly shorter than that for other crystalline polymers such as polyethylene and poly-(tetramethylene oxide), whose crystalline structure is comprised of planar zig-zag molecular-chain sequences. In the crystalline region composed of helical molecular chains, there may be a minor molecular motion in the TiC frame, with no influence on the crystalline molecular alignment that is detected by X-ray diffraction analyses. Such a relatively short TiC of the crystalline phase may be a character of the crystalline structure that is formed by helical molecular chain sequences. 

A simple way to appreciate the shape of fullerene is to construct a physical model in which rigid planar trivalent nodal connectors represent the atoms and flexible plastic bars (tubes) of circular cross-section represent the bonds. From a mechanical point of view the model may be considered as a polyhedron-like space frame whose equilibrium shape is due to self-stress caused by deformation of bars. We suppose that the bars are equal and straight in the rest position and that they are inclined relative to each other at every node with angle of 120°. The material of the bars is assumed to be perfectly elastic and that Hooke s law is valid. All the external loads and influences are neglected and only self-stress is taken into account. Then we pose the question What is the shape of the model subject to these conditions To answer this question we apply the idea used for coated vesicles by Tarnai Gaspar (1989). 

The authors appreciate continuous sponsorship by the Federal and Flemish Government in the frame of LAP and GOA schemes, respectively. Sponsorship by the Flemish FWO is acknowledged as well. 

Some of the examples which are related to thermodynamics provided later in this Frame are meant to provide a first exposure to these thermodynamic functions. Such functions will be explained later in greater detail. The intention in introducing them so early is to show how the integration process impinges on the derivation of a number of key equations. The reader should endeavour to follow the logic used although he/she may not appreciate fully, until later, the underlying thermodynamic context. 

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