Communication patterns and response to treatment among depressed and nondepressed maritally distressed couples.

Compared 35 maritally distressed couples assigned to 1 of 3 cognitive behavioral marital therapy (BMT) groups. Groups represented (1) couples in which 1 spouse was depressed at pretest, (2) couples in which 1 spouse showed psychopathology other than depression, and (3) couples who showed no symptoms of individual psychopathology. Ss were administered, pre- and posttreatment, the Dyadic Adjustment Scale and the Minnesota Multiphasic Personality Inventory (MMPI). Pretreatment couples in Group 1 were the oldest and the least maritally satisfied, and expressed the most negative communication. 12 wks of BMT was an effective treatment modality for all groups when compared with a group of 12 couples on a wait list. BMT significantly increased marital adjustment for all 3 treatment groups and decreased the rates of negative communication. BMT significantly decreased the level of depression in Group 1 and the level of psychopathology in Group 2. (PsycINFO Database Record (c) 2010 APA, all rights reserved)     

消除运算放大器的意外正反馈

由运算放大器构成的反馈系统常用于使系统保持稳定。但是在一些情况下也有意外发生。比如太阳能船的玩具,当有时打开开关时,玩具甚至会发出“噗噗”的声响。这种情况有可能是由于运算放大器发生了意外正反馈（inadvertent positive feedback）导致的。     

Some possible applications of chromatic parameters to thin film optical constants determination

Abstract

Computer simulation of colour parameters of single layer coatings, transparent in the visible spectral region, is carried out with purpose of film thickness d and optical dispersion n(λ) determination. An approach for determination of characteristics of a transparent thin film from transmitted light colour coordinates is proposed. The region in which the proposed method is applicable is estimated from comparison between film characteristics obtained from the colour coordinates and envelope methods for RF deposited transparent BaTiO₃ thin films.     

NMR spectroscopic and thermodynamic studies of the etherate and the α, α′, and γ phases of AlH3

Aluminum hydride (alane; AlH₃) has been identified as a leading hydrogen storage material by the US Department of Energy. With a high gravimetric hydrogen capacity of 10.1 wt.%, and a hydrogen density of 1.48 g/cm³, AlH₃ decomposes cleanly to its elements above 60 °C with no side reactions. This study explores in detail the thermodynamic and spectroscopic properties of AlH₃; in particular the α, α′ and γ polymorphs, of which α′-AlH₃ is reported for the first time, free from traces of other polymorphs or side products. Thermal analysis of α-, α′-, and γ-AlH₃ has been conducted, using DSC and TGA methods, and the results obtained compared with each other and with literature data. All three polymorphs were investigated by ¹H MAS-NMR spectroscopy for the first time, and their ²⁷Al MAS-NMR spectra were also measured and compared with literature values. AlH₃·nEt₂O has also been studied by ¹H and ²⁷Al MAS-NMR spectroscopy and DSC and TGA methods, and an accurate decomposition pathway has been established for this adduct.     

Self-assessment and task selection in learner-controlled instruction: Differences between effective and ineffective learners

Learner-controlled instruction is often found to be less effective for learning than fixed or adaptive system-controlled instruction. One possible reason for that finding is that students – especially novices – might not able to accurately assess their own performance and select tasks that fit their learning needs. Therefore, this explorative study investigated the differences in self-assessment and task-selection processes between effective and ineffective learners (i.e., in terms of learning gains) studying in a learner-controlled instructional environment. Results indicated that although effective learners could more accurately assess their own performance than ineffective learners, they used the same task aspects to select learning tasks. For effective learners, who were also more accurate self-assessors, the self-assessment criteria predicted subsequent task selection. The results are discussed, particularly with regard to their potential to provide guidelines for the design of a self-assessment and task-selection training.     

Structure‐Based Mechanism of Oleate Hydratase from Elizabethkingia meningoseptica

Hydratases provide access to secondary and tertiary alcohols by regio‐ and/or stereospecifically adding water to carbon‐carbon double bonds. Thereby, hydroxy groups are introduced without the need for costly cofactor recycling, and that makes this approach highly interesting on an industrial scale. Here we present the first crystal structure of a recombinant oleate hydratase originating from Elizabethkingia meningoseptica in the presence of flavin adenine dinucleotide (FAD). A structure‐based mutagenesis study targeting active site residues identified E122 and Y241 as crucial for the activation of a water molecule and for protonation of the double bond, respectively. Moreover, we also observed that two‐electron reduction of FAD results in a sevenfold increase in the substrate hydration rate. We propose the first reaction mechanism for this enzyme class that explains the requirement for the flavin cofactor and the involvement of conserved amino acid residues in this regio‐ and stereoselective hydration.     

Binding of the tautomeric forms of isoniazid-NAD adducts to the active site of the Mycobacterium tuberculosis enoyl-ACP reductase (InhA): a theoretical approach

The front-line antituberculosis drug isoniazid (INH) inhibits InhA, the NADH-dependent fatty acid biosynthesis enoyl ACP-reductase from Mycobacterium tuberculosis, via formation of covalent adducts with NAD (INH-NAD adducts). While ring tautomers were found the main species formed in solution, only the 4S chain INH-NAD tautomer was evidenced in the crystallized InhA:INH-NAD complex. In this study we attempted to explore the modes of interaction and energy binding of the different isomers placed in the active site of InhA with the help of various molecular modelling techniques. Ligand and enzyme models were generated with the help of the Vega ZZ program package. Resulting ligands were then docked into the InhA active site individually using computational automated docking package AUTODOCK 3.0.5. The more relevant docked conformations were then used to compute the interaction energy between the ligands and the InhA cavity. The AM1 Hamiltonian and the QM/MM ONIOM methodologies were used and the results compared. The various tautomers were found docked in almost the same place where INH-NAD was present as predicted by earlier X-ray crystallographic studies. However, some changes of ligand conformation and of the interactions ligand-protein were evidenced. The lower binding energy was observed for the 4S chain adduct that probably represents the effective active form of the INH-NAD adducts, as compared to the 4R epimer. The two 4S,7R and 4R,7S ring tautomers show intermediate and similar binding energies contrasting with their different experimental inhibitory potency on InhA. As a possible explanation based on calculated conformations, we formulated the hypothesis of an initial binding of the two ring tautomers to InhA followed by opening of only the ring hemiamidal 4S,7R tautomer (possibly catalyzed by Tyr158 phenolate basic group) to give the 4S chain INH-NAD tight-binding inhibitor. The predictions of ligand-protein interactions at the molecular level can be of primary importance in elucidating the mechanisms of action of isoniazid and InhA-related resistances, in identifying the effective mycobactericidal entities and, in further step, in the design of a new generation of antitubercular drugs.     

Smashing peacocks further: drawing quasi-trees from biconnected components

We extend the popular force-directed approach to network (or graph) layout to allow separation constraints, which enforce a minimum horizontal or vertical separation between selected pairs of nodes. This simple class of linear constraints is expressive enough to satisfy a wide variety of application-specific layout requirements, including: layout of directed graphs to better show flow; layout with non-overlapping node labels; and layout of graphs with grouped nodes (called clusters). In the stress majorization force-directed layout process, separation constraints can be treated as a quadratic programming problem. We give an incremental algorithm based on gradient projection for efficiently solving this problem. The algorithm is considerably faster than using generic constraint optimization techniques and is comparable in speed to unconstrained stress majorization. We demonstrate the utility of our technique with sample data from a number of practical applications including gene-activation networks, terrorist networks and visualization of high-dimensional data     

Solid Solutions within Selected SrO-LnO1.5-TiO2 Systems

A region of selected SrO-LnO_1.5-TiO₂ (Ln = La, Ce, Pr, or Nd) systems was studied experimentally using X-ray diffractometry (XRD). A series of solid solutions with composition Sr_{4 x} Ln_{2 x/ 3}Ti₄O₁₂ having tetragonally distorted per-ovskite structures was found to exist along the tie line connecting SrTiO₃ and Ln₂Ti₃O₉. Reactions of SrLn₂Ti₄O₁₂, representative compounds of the series, with SrO were also studied. Additionally, the solubility of TiO₂ in Ln₂O₃-(3TiO_{2- m} (Ln = La, Pr, or Nd) at 1300°C was investigated using XRD.