Search results for "FACE ANALYSIS"

showing 10 items of 49 documents

Spatial variability of soil roughness in persimmon plantations: A new combined ISUM (improved stock unearthing method) approach

2019

Made available in DSpace on 2019-10-06T16:49:52Z (GMT). No. of bitstreams: 0 Previous issue date: 2019-11-01 Universidade Estadual Paulista Soil roughness (SR) is an ecological indicator that describes the distribution of soil surface accumulations and ponds in a terrain, which allows understanding the connectivity of the flows as they act as sinks and sources of water and sediments. There is a set of methods that allows investigating the SR, and we test the use of the improved stock unearthing method (ISUM) as an easy-to-apply and low-cost approach. The ISUM has been initially tested in vineyards using the graft union and measures in the inter-row areas to assess the current soil surface l…

0106 biological sciencesHydrologyMicrotopographic analysisEcologySoil testGeneral Decision SciencesSedimentSoil classificationTerrainAgricultural management systems010501 environmental sciences010603 evolutionary biology01 natural sciencesEcological indicatorSoil waterSoil surface analysisEnvironmental scienceSoil consolidationSpatial variabilityTransectEcology Evolution Behavior and Systematics0105 earth and related environmental sciences
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Crystal structure, Hirshfeld analysis and molecular docking with the vascular endothelial growth factor receptor-2 of (3Z)-5-fluoro-3-(hydroxyimino)i…

2017

The reaction between 5-fluoroisatin and hydroxylamine hydrochloride in acidic ethanol yields the title compound, C8H5FN2O2, whose molecular structure matches the asymmetric unit and is nearly planar with an r.m.s. deviation for the mean plane through all non-H atoms of 0.0363 Å. In the crystal, the molecules are linked by N—H...N, N—H...O and O—H...O hydrogen-bonding interactions into a two-dimensional network along the (100) plane, forming rings withR22(8) andR12(5) graph-set motifs. The crystal packing also features weak π–π interactions along the [100] direction [centroid-to-centroid distance 3.9860 (5) Å]. Additionally, the Hirshfeld surface analysis indicates that the major contributio…

0301 basic medicinecrystal structureChemistryStereochemistryGeneral ChemistryIndolin 2 oneCrystal structure010403 inorganic & nuclear chemistryCondensed Matter Physics01 natural sciences0104 chemical scienceslcsh:Chemistry03 medical and health sciencesCrystallography030104 developmental biologyisatin derivative–VEGFR-2 in silico evaluationlcsh:QD1-999Docking (molecular)MoleHirshfeld surface analysisGeneral Materials ScienceActa Crystallographica Section E Crystallographic Communications
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All bonds are not the same: A response surface analysis of the perceptions of positive bonding relationships in therapy groups

2017

Intrapersonal split alliances were defined as discrepancies in how group members perceived their positive bonding relationships with the group leader, the other group members, and the group-as-a-whole, and were related to group members' outcome. Participants were 168 patients (116 women and 52 men) diagnosed as overweight or obese who participated in 1 of 20, 12-session, therapy groups for weight management. Group members completed the Outcome Questionnaire-45 (OQ-45, Lambert et al., 2004) pre- and posttreatment and the Group Questionnaire (GQ, Krogel et al., 2013) at early, middle and late group sessions. Early, middle, and late ratings were aggregated because bond scores were consistent a…

050103 clinical psychologyPsychotherapistPositive bondingSocial Psychologymedia_common.quotation_subjectmedicine.medical_treatment05 social sciencesTreatment outcomeWeight controlGroup Questionnaire; Group therapy; Obesity; Positive bonding; Response surface analysis; Social Psychology; Applied PsychologyGroup therapyGroup psychotherapy050106 general psychology & cognitive sciencesResponse surface analysiResponse surface analysisPerceptionSettore M-PSI/08 - Psicologia ClinicamedicineGroup Questionnaire0501 psychology and cognitive sciencesObesityPsychologyApplied Psychologymedia_commonClinical psychology
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Examining patients' and other group members' agreement about their alliance to the group as a whole and changes in patient symptoms using response su…

2012

There is a lack of research examining patients' and other group members' agreement about their therapeutic alliance. In the present study, the person-group (P-G) fit model was adopted to predict that the group member symptom reduction will be greater when the group member's and the other group members' perceptions of their alliance to the group-as-a-whole fit and are high. In addition, the effect of disagreement between the group member and the other group members in their perceptions of the group alliance on the individual's outcome was investigated by using response surface analysis. Thirty-two patients from 5 long-term (> 1 year) psychodynamic group treatments were studied. Participants …

AdultMaleAdolescentPsychotherapeutic ProcessesSocial Psychologymedicine.medical_treatmentContext (language use)Group psychotherapyGroup (periodic table)Settore M-PSI/08 - Psicologia ClinicamedicineHumansInterpersonal RelationsIn patientMental DisordersGeneral MedicineMiddle AgedPsychodynamicsGroup ProcessesGroup treatmentPsychiatry and Mental healthClinical PsychologyTreatment OutcomeAllianceItalyGroup processPsychotherapy GroupRegression AnalysisFemalegroup alliance long-term groups actor–partner analysis surface analysisPsychologyAttitude to HealthClinical psychologyJournal of Counseling Psychology
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Northern Hemisphere extratropical cyclones: A comparison of detection and tracking methods and different reanalyses

2008

Abstract The applicability of three different cyclone detection and tracking schemes is investigated with reanalysis datasets. First, cyclone climatologies and cyclone characteristics of the 40-yr ECMWF Re-Analysis (ERA-40) are compared with the NCEP–NCAR dataset using one method. ERA-40 shows systematically more cyclones, and therefore a higher cyclone center density, than the NCEP–NCAR reanalysis dataset. Geostrophically adjusted geopotential height gradients around cyclone centers, a measure of cyclone intensity, are enhanced in ERA-40 compared with the NCEP–NCAR reanalysis dataset. The variability of the number of cyclones per season is significantly correlated between the two reanalysi…

Atmospheric ScienceMeteorologyClimatologyCyclogenesisTrend surface analysisExtratropical cycloneNorthern HemisphereGeopotential heightCycloneEnvironmental scienceExtreme value theoryTracking (particle physics)
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Primary- and secondary-octahedral distortion factors in bis(1,4-H2-1,2,4-triazolium) pentabromidoantimonate(III) –1,4-H2-1,2,4-triazolium bromide

2015

Abstract The analysis of octahedral distortion in the structure of inorganic–organic (C2H4N3)2[SbBr5]·(C2H4N3)Br (BTPTB) bromidoantimonate(III) determined at 295 and 85 K, supported by the Hirshfeld surface analysis and the data retrieved from the Cambridge Structural Database, is presented. The anionic substructure of BTPTB is built from distorted [SbBr6]3− octahedra that are connected by the cis corners forming polymeric one-dimensional [{SbBr5}n]2n− zig-zag chains running parallel to the a axis and isolated Br− ions. The organic substructure consists of the fully ordered 1,4-H2-1,2,4-triazolium cations. The oppositely charged substructures are linked by the system of N(C)–H⋯Br hydrogen b…

ChemistryHydrogen bondIonHybrid materials; Octahedral distortion; Hirshfeld surface analysis; Distortion parameters; Hydrogen bondingInorganic Chemistrychemistry.chemical_compoundCrystallographyOctahedronBromideDistortionOctahedral molecular geometryMaterials ChemistrySubstructurePhysical and Theoretical ChemistryHybrid materialPolyhedron
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Density functional theory description of random Cu-Au alloys

2019

Density functional alloy theory is used to accurately describe the three core effects controlling the thermodynamics of random Cu-Au alloys. These three core effects are exchange correlation (XC), local lattice relaxations (LLRs), and short-range order (SRO). Within the real-space grid-based projector augmented-wave (GPAW) method based on density functional theory (DFT), we adopt the quasinonuniform XC approximation (QNA), and take into account the LLR and the SRO effects. Our approach allows us to study the importance of all three core effects in a unified way within one DFT code. The results demonstrate the importance of the LLR term and show that going from the classical gradient level a…

Copper alloysfirst-principles calculationstiheysfunktionaaliteoriaDensity functional theoryThermodynamicsmetalliseoksetBinary alloyselectronic structureGold alloysLunar surface analysis
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Climate Data Records of Vegetation Variables from Geostationary SEVIRI/MSG Data: Products, Algorithms and Applications

2019

The scientific community requires long-term data records with well-characterized uncertainty and suitable for modeling terrestrial ecosystems and energy cycles at regional and global scales. This paper presents the methodology currently developed in EUMETSAT within its Satellite Application Facility for Land Surface Analysis (LSA SAF) to generate biophysical variables from the Spinning Enhanced Visible and InfraRed Imager (SEVIRI) on board MSG 1-4 (Meteosat 8-11) geostationary satellites. Using this methodology, the LSA SAF generates and disseminates at a time a suite of vegetation products, such as the leaf area index (LAI), the fraction of the photosynthetically active radiation absorbed …

Data records010504 meteorology & atmospheric sciencesData productsSciencemeteosat second generation (MSG); biophysical parameters (LAI; FVC; FAPAR); SEVIRI; climate data records (CDR); stochastic spectral mixture model (SSMM); Satellite Application Facility for Land Surface Analysis (LSA SAF)0211 other engineering and technologiesstochastic spectral mixture model (SSMM)02 engineering and technology01 natural sciencesFAPAR)climate data records (CDR)Leaf area index021101 geological & geomatics engineering0105 earth and related environmental sciencesQVegetationSEVIRIMixture modelSatellite Application Facility for Land Surface Analysis (LSA SAF)FVCbiophysical parameters (LAIPhotosynthetically active radiationGeostationary orbitGeneral Earth and Planetary SciencesEnvironmental sciencemeteosat second generation (MSG)SatelliteAlgorithmRemote Sensing; Volume 11; Issue 18; Pages: 2103
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Crystal structure and Hirshfeld surface analysis of (E)-4-chloro-N-{2-[2-(4-nitro­benzyl­idene)hydrazin-1-yl]-2-oxoeth­yl}benzene­sulfonamide N,N-di­…

2018

Reaction of N-(4-chloro­benzene­sulfon­yl)glycinyl hydrazide with 4-nitro­benzaldehyde gives the N,N-di­methyl­formamide monosolvated N-acyl­hydrazone derivative, (E)-N-{2-[2-(4-nitro­benzyl­idene)- hydrazine-1-yl]-2-oxoeth­yl}-4-χhloro­benzene­sulfonamide. Rings of (10) and (11) graph-set motifs are formed in the crystal structure by N—H⋯O and C—H⋯O hydrogen bonds. The two-dimensional fingerprint (FP) plots for significant inter­molecular inter­actions indicate that the greatest contribution is from the O⋯H/H⋯O contacts (31.3%), corresponding to N⋯H⋯O/C⋯H⋯O inter­actions.

Formamidecrystal structureHydrazoneCrystal structureDihedral angle010402 general chemistry010403 inorganic & nuclear chemistryRing (chemistry)01 natural sciencesMedicinal chemistryResearch Communicationslcsh:Chemistrychemistry.chemical_compoundhydrazoneHirshfeld surface analysisGeneral Materials Sciencechemistry.chemical_classificationSchiff baseHydrogen bondinter­molecular hydrogen bondsAromaticityGeneral ChemistryCondensed Matter Physics0104 chemical sciencesintermolecular hydrogen bondslcsh:QD1-999chemistryinversion dimersActa Crystallographica Section E: Crystallographic Communications
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X-ray Single Crystal Structure, Tautomerism Aspect, DFT, NBO, and Hirshfeld Surface Analysis of a New Schiff Bases Based on 4-Amino-5-Indol-2-yl-1,2,…

2021

Four different new Schiff basses tethered indolyl-triazole-3-thione hybrid were designed and synthesized. X-ray single crystal structure, tautomerism, DFT, NBO and Hirshfeld analysis were explored. X-ray crystallographic investigations with the aid of Hirshfeld calculations were used to analyze the molecular packing of the studied systems. The H···H, H···C, S···H, Br···C, O···H, C···C and N···H interactions are the most important in the molecular packing of 3. In case of 4, the S···H, N···H, S···C and C···C contacts are the most significant. The results obtained from the DFT calculations indicated that the thione tautomer is energetically lower than the thiol one by 13.9545 and 13.7464 kcal…

General Chemical Engineeringtautomerism aspectInorganic Chemistrysymbols.namesakeGeneral Materials SciencetyppiyhdisteetDebyechemistry.chemical_classificationkemiallinen synteesiCrystallographyX-rayCondensed Matter Physicsindolyl-triazole-3-thioneTautomerSchiff bases; indolyl-triazole-3-thione; tautomerism aspect; Hirshfeld Surface AnalysisCrystallographyDipolechemistryQD901-999Thiolsymbols1 2 4 triazole 3 thioneSchiff basesHirshfeld Surface AnalysisSingle crystaltautomeriaNatural bond orbitalCrystals; Volume 11; Issue 9; Pages: 1041
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