Marcus theory
Dotaz
Zobrazit nápovědu
... JOSEF KOUTECKÝ: 9 -- Charles University Celebrates the 400th Anniversary of the Birth of Joannes Marcus ... ... Marci -- ZDENEK POKORNÝ - JOSEF ŠMOLKA: 16 -- Joannes Marcus Marci: Some Reflections on the Origins ... ... Marci -- PETR SVOBODNÝ: 69 -- \"Most Beloved Doctor Marcus, Vir Maximus\" -- Joannes Marcus Marci - ... ... Physician and Physiologist -- JAN JANKO: 102 -- The Biological Theories of Joannes Marcus Marci and Their ... ... -- The Philosophical System of Joannes Marcus Marci of Kronland ...
236 s. : il. ; 21 cm
- MeSH
- univerzity dějiny MeSH
- významné osobnosti MeSH
- Publikační typ
- biografie MeSH
- Konspekt
- Lékařské vědy. Lékařství
- NLK Obory
- dějiny lékařství
- lékařství
Jossey-Bass health series
2nd ed. xxx, 496 s. : il.
- MeSH
- zdravotní výchova MeSH
- Konspekt
- Hygiena. Lidské zdraví
- NLK Obory
- veřejné zdravotnictví
- zdravotní výchova
Pelican books ; A661
670 s., [12] s. obr. příl. ; 19 cm
- MeSH
- Freudova teorie MeSH
- lékaři dějiny MeSH
- psychoanalytická teorie MeSH
- psychoanalýza MeSH
- Publikační typ
- biografie MeSH
- Konspekt
- Zvláštní duševní stavy a procesy
- NLK Obory
- dějiny lékařství
- psychologie, klinická psychologie
- O autorovi
- Freud, Sigmund, 1856-1939 Autorita
Monographs in population biology ; no. 37
1st ed. xii, 472 s.
... Malinowski, B. 9,16 Mangione-Smith, R. 240 Mangone, T. 143 Mann, C. 99,103,118-19,121 Manning, P. 141,318 Marcus ... ... 29n, 101-2,113,118, 120,248,261 gestures 270-1 glances 261 grammar 201,203 greetings 205 grounded theory ... ... 6,239,241 life history 29-30n, 140 linguistic registers 59 linguistics 201-3,206,349, 355 literary theory ... ... 6,332,334,336,347, 364n socialization 20,29n social structure 203 social surveys 146-8,157, 251,330 social theory ... ... s) 24,44-6,65,68,72, 73-4,76,80,97,104,109, 116-18,121n, 127,203, 205,207,212,216,262n, 283-4,299 theory ...
2nd ed. xiii, 378 s. ; 25 cm
- Konspekt
- Věda. Všeobecnosti. Základy vědy a kultury. Vědecká práce
- NLK Obory
- věda a výzkum
- NLK Publikační typ
- kolektivní monografie
[1st ed.] 246 s.
According to one theory, synaesthesia develops, or is preserved, because it helps children learn. If so, it should be more common among adults who faced greater childhood learning challenges. In the largest survey of synaesthesia to date, the incidence of synaesthesia was compared among native speakers of languages with transparent (easier) and opaque (more difficult) orthographies. Contrary to our prediction, native speakers of Czech (transparent) were more likely to be synaesthetes than native speakers of English (opaque). However, exploratory analyses suggested that this was because more Czechs learned non-native second languages, which was strongly associated with synaesthesia, consistent with the learning hypothesis. Furthermore, the incidence of synaesthesia among speakers of opaque languages was double that among speakers of transparent languages other than Czech, also consistent with the learning hypothesis. These findings contribute to an emerging understanding of synaesthetic development as a complex and lengthy process with multiple causal influences.
- MeSH
- dospělí MeSH
- lidé MeSH
- mladý dospělý MeSH
- mnohojazyčnost * MeSH
- percepční poruchy epidemiologie MeSH
- prevalence MeSH
- učení fyziologie MeSH
- Check Tag
- dospělí MeSH
- lidé MeSH
- mladý dospělý MeSH
- mužské pohlaví MeSH
- ženské pohlaví MeSH
- Publikační typ
- časopisecké články MeSH
- Geografické názvy
- Česká republika epidemiologie MeSH
- Kanada epidemiologie MeSH
Alcohol Use Disorder (AUD) adversely affects the lives of millions of people, but still lacks effective treatment options. Recent advancements in psychedelic research suggest psilocybin to be potentially efficacious for AUD. However, major knowledge gaps remain regarding (1) psilocybin's general mode of action and (2) AUD-specific alterations of responsivity to psilocybin treatment in the brain that are crucial for treatment development. Here, we conducted a randomized, placebo-controlled crossover pharmaco-fMRI study on psilocybin effects using a translational approach with healthy rats and a rat model of alcohol relapse. Psilocybin effects were quantified with resting-state functional connectivity using data-driven whole-brain global brain connectivity, network-based statistics, graph theory, hypothesis-driven Default Mode Network (DMN)-specific connectivity, and entropy analyses. Results demonstrate that psilocybin induced an acute wide-spread decrease in different functional connectivity domains together with a distinct increase of connectivity between serotonergic core regions and cortical areas. We could further provide translational evidence for psilocybin-induced DMN hypoconnectivity reported in humans. Psilocybin showed an AUD-specific blunting of DMN hypoconnectivity, which strongly correlated to the alcohol relapse intensity and was mainly driven by medial prefrontal regions. In conclusion, our results provide translational validity for acute psilocybin-induced neural effects in the rodent brain. Furthermore, alcohol relapse severity was negatively correlated with neural responsivity to psilocybin treatment. Our data suggest that a clinical standard dose of psilocybin may not be sufficient to treat severe AUD cases; a finding that should be considered for future clinical trials.
- MeSH
- alkoholismus * diagnostické zobrazování farmakoterapie MeSH
- default mode network MeSH
- ethanol MeSH
- halucinogeny * farmakologie MeSH
- krysa rodu rattus MeSH
- lidé MeSH
- magnetická rezonanční tomografie metody MeSH
- mozek diagnostické zobrazování MeSH
- psilocybin farmakologie MeSH
- recidiva MeSH
- zvířata MeSH
- Check Tag
- krysa rodu rattus MeSH
- lidé MeSH
- zvířata MeSH
- Publikační typ
- časopisecké články MeSH
- randomizované kontrolované studie MeSH
The unique potential of fullerene C60 for various biological applications has ignited significant interest. However, its inherent non-polarity poses a critical challenge for its effective integration within biological systems. This study delves into the intricate physicochemical characteristics of the innovative [C60 + NO] complex using density functional theory and time-dependent density functional theory. The computational analyses encompass molecular charge, surface electrostatic potential, and dipole moment evaluations. Impressively, the dipole moment of the [C60 + NO] complex significantly increases to 12.92 D. Meticulous surface analysis reveals a subtle interplay between molecular structures, indicating weak interactions. The analysis of the absorption spectrum unveils a noteworthy red-shift of 200 nm subsequent to complex formation. To elucidate the electron transfer mechanisms, we explore photo-induced electron transfer through CAM-B3LYP. This exploration elucidates intricate pathways governing electron transfer, with complementary insights gleaned from Marcus theory's outputs, especially the Gibbs free energy of electron transfer. Changes in the physicochemical properties of approaching C60 and NO molecules reveal interesting results compared to separate molecules. These findings resonate profoundly in the context of potential biological and pharmaceutical utilization. With implications for the biomedical area, the outcomes linked to the [C60 + NO] complex kindle optimism for pioneering biomedical applications.
A simplified version of the frontier orbital model has been applied to pairs of C2, C2v, Cs, and C1 symmetry 1,3-diphenylisobenzofuran rotamers to determine their best packing for fast singlet fission (SF). For each rotamer the square of the electronic matrix element for SF was calculated at 2.2 × 109 pair geometries and a few thousand most significant physically accessible local maxima were identified in the six-dimensional space of mutual arrangements. At these pair geometries, SF energy balance was evaluated, relative SF rate constants were approximated using Marcus theory, and the SF rate constant kSF was maximized by further optimization of the geometry of the molecular pair. The process resulted in 142, 67, 214, and 291 unique geometries for the C2, C2v, Cs, and C1 symmetry molecular pairs, respectively, predicted to be superior to the C2 symmetrized known crystal pair structure. These optimized pair geometries and their triplet biexciton binding energies are reported as targets for crystal engineering and/or covalent dimer synthesis, and as possible starting points for high-level pair geometry optimizations.
- Publikační typ
- časopisecké články MeSH