Resultados de investigación

Dades primàries associades a l'article publicat a Ecology and Evolution, 2019, vol. 9, p. 4760-4771. DOI: https://doi.org/10.1002/ece3.5079, Data is split in three datasets accounting for positioning data in the Mediterranean (GLSdata.E&E.csv), activity/immersion data during autumn and spring migrations (ACTdata.hourly.E&E.csv), and morphological data (Biometry.E&E.csv) of the four sampled population., // Arxius de dades: sobre la baldriga cendrosa del Mediterrani (Calonectris diomedea) recollides a Isla Palomas (Murcia), Cala Morell (Menorca), Illa de Zembra (Tunisia), i Illa Paximada (Creta, Grècia) des de 01/06/2014 fins 30/06/2016.

[EN]Supplement Table S1. a. Sampling dates and morphotype relative abundance of E. huxleyi coccolith assemblages collected in the surface layer at the SOTS site. b. Sampling intervals, fluxes and morphotype relative abundance and morphometric measurements of E. huxleyi coccolith assemblages intercepted by the sediment traps at the SOTS and SAM sites. Table S2. Environmental parameters measured at the surface layer of the SOTS site from August 2011 to July 2012., European Union's Horizon 2020, Marie Skłodowska-Curie Individual fellowship, The dataset includes Supplementary Information, Table S1. : abundance, composition and morphometric data of E. huxleyi coccolith assemblages generated during the current study Table S2: environmental data Environmental parameters measured at the surface layer of the SOTS site from August 2011 to July 2012.

[EN]The dataset includes seven Supplementary Figure Legends about the exchange factor Rgf1p is involved in the repair of DNA double-strand breaks induced by Phl treatment. In S. pombe, the DNA damage checkpoint is activated by Rad3p (ATR homolog), which in turn activates its downstream protein kinase, Chk1p (67). The rgf1Δ cells are sensitive to CPT and highly sensitive to Phl, both drugs trigger a strong checkpoint response., CICYT, Spain [BFU2011-24683/BMC]; Junta de Castilla y León [SA073U14]. Funding for open access charge: MINECO.

The variables included are: (1) Sociodemographics; (2) Daily planning and activity; (3) Healthy habits; (4) Feelings of loneliness; (5) Coping humor; (6) Mental Health., [EN]This database was developed in a study of 3,508 adults from the Spanish general population ranging from 18 to 84 years old. Data were collected through an online survey during the phase of lockdown that took place in the months of March, April and May 2020 due to COVID-19 pandemic.

[EN]This database was developed in a study of 300 family members of patients with Neurodegenerative Diseases (NDs), living in the cross-border region of Spain-Portugal, mostly in rural areas (70% females, mean age: 62.4). The majority were primary caregivers. Data were collected from October 2019 to July 2020 through a survey administered via telephone. Concretely, the FQOLS–ND examined how the family perceived its quality of life at the global and domain-level, in terms of attainment and satisfaction. It also collected data on diverse sociodemographic, family, and social-health factors. The survey is available at: http://hdl.handle.net/10366/145788., The variables included are: (1) Family Quality of Life (FQOL) at the global and domain-level, in terms of attainment and satisfaction (2) Sociodemographic factors (e.g., gender, age, educational level, employment status, income, civil status, type of relationship with the patient, living condition) (3) Family factors (e.g., communication skills, basic and instrumental activities of daily life) (4) Social Health factors (e.g., use of services, perceived barriers to services)

[EN] We provide results of the numerical integration of the one-dimensional Time-Dependent Schr dinger Equation (TDSE) of the helium atom in the interaction with a strong electromagnetic field. We compare different theoretical models: (i) Two Active Electrons (TAE), which is the exact 1D description of the He atom, (ii) Idle Electron model (IDL), considering twoelectron correlation, and only one electron interacting with the external field, (iii) Single-Active Electron approximation (SAE), and (iv) the exact 1D description of the helium cation (He+). The methodology and data interpretation are publicly available in [1] A. de las Heras, C. Hern ndez-Garc a, and L. Plaja, "Spectral signature of back reaction in correlated electron dynamics in intense electromagnetic fields", Phys. Rev. Res. 2, 033047 (2020). Concretely this dataset contains: - High-order harmonic spectra for different wavelengths (400 nm-1030 nm) and peak intensities ((1.6 – 10)   10!" W/ cm#) of the driving laser field. - Excited atomic transitions after the laser pulse (515 nm wavelength and 1.6   10!" W/cm# peak intensity) in the TAE and IDL descriptions. - Energy levels of the He atom (TAE) and the cation He+. - Wavefunction of the second excited state of He. One-electron energy dependence on the position of a secondary electron., The data is organized in .txt files with the following structure: “Dataset_515nm_E0067_8cy_trap.txt” and “Dataset_515nm_E0067_8cy_sin2.txt” contain the high-order harmonic spectra in all the models calculated for a 8 cycle trapezoidal or sin2 envelope, 515 nm wavelength and peak intensity. This data corresponds to figures 1-3,7 in reference paper. The file includes a first line of headers indicating the data in each column: (c1) Frequency in atomic units for all the models except SAE, (c2) TAE spectra, (c3) Contribution of neutral He to the TAE spectra, (c4) Contribution of cation He+ to the TAE spectra, (c5) He+ exact spectra, (c6) IDL spectra, (c7) Frequency in atomic units for SAE, (c8) SAE spectra. “Dataset_515nm_E012_8cy_trap.txt”, “Dataset_515nm_E017_8cy_trap”, “Dataset_400nm_E009_8cy_trap.txt”, “Dataset_515nm_E009_8cy_trap.txt”, “Dataset_800nm_E009_8cy_trap.txt”,“Dataset_1030nm_E009_8cy_trap.txt” contain the high harmonic spectra in all models except IDL. This data corresponds to Figs. 5-6 in reference paper. The filenames indicate the wavelength in nm and the amplitude in atomic units. The file is structured in columns: (c1) Frequency in atomic units for all the models except SAE, (c2) TAE spectra, (c3) Contribution of neutral He to the TAE spectra, (c4) Contribution of cation He+ to the TAE spectra, (c5) He+ exact spectra, (c6) Frequency in atomic units for SAE, (7) SAE spectra. “Dataset_EnergyLevels_HeTAE.txt” and “DatasetEnergyLevels_HeION.txt” contain the energy levels obtained in the diagonalization of He TAE or He+ Hamiltonian (without laser field) in the 1D description. This data is displayed in Fig. 4(b) in reference paper. “Dataset_ExcitedState_HeTAE.txt” contains the 2D array of the 2nd excited state of He, displayed in the inset of Fig. 4(c) in reference paper. “Dataset_EnergyDependenceOnElectronPosition.txt” contains the one-electron energy as a function of the position of a secondary electron. It is calculated according to eq. (3) in reference paper.] and shown as a blue line in Fig. 4(c) in reference paper.

[ES]El papel de los patrones dactilares en la correspondencia entre cantidades

The tables from the file "Supplementary Tables" were obtained by the statistical analysis of the data from the Excel "Data Figures", [EN]The relative importance or saliency of sensory inputs depend on the animal’s environmental context and the behavioural responses to these same inputs can vary over time. Here we show how freely moving rats, trained to discriminate between deviant tones embedded in a regular pattern of repeating stimuli and different variations of the classic oddball paradigm, can detect deviant tones, and this discriminability resembles the properties that are typical of neuronal adaptation described in previous studies. Moreover, the auditory brainstem response (ABR) latency decreases after training, a finding consistent with the notion that animals develop a type of plasticity to auditory stimuli. Our study suggests the existence of a form of long-term memory that may modulate the level of neuronal adaptation according to its behavioural relevance, and sets the ground for future experiments that will help to disentangle the functional mechanisms that govern behavioural habituation and its relation to neuronal adaptation, This work was supported by project PID2019-104570RB-I00 funded by MCIN/ AEI/10.13039/501100011033/ and The Foundation Ramón Areces grant CIVP20A6616 to MSM. LQ was supported by The Foundation Ramón Areces grant CIVP20A6616. CJMD held a Juan de la Cierva Fellowship (FJCI-2016-27897). DPG was supported by the European Union’s Horizon 2020 (H2020-WIDESPREAD-2020-5) programme, Grant agreement No.952378 BRAINTWIN. JSS holds the grant PRE2020-095617 funded by MCIN/AEI/ 10.13039/501100011033 and ESF

[EN] Assuming a delta pulse excitation, quantum wavepackets are propagated on the excited state manifold in the energy range from 3.4-5.0 eV for coronene and 2.4-3.5 eV for circumcoronene to study the time evolution of the states as well as their lifetimes. The full-dimensional (102 and 210 degrees of freedom for coronene and circumcoronene respectively) non-adiabatic dynamics simulated with the ML-MCTDH method on twelve coupled singlet electronic states show that the different absorption spectra are only due to electronic delocalisation effects that change the excited state energies, but the structural dynamics in both compounds are identical. Breathing and tilting motions drive the decay dynamics of the electronic states away from the Frank-Condon region independently of the size of the aromatic system. This promising result allows the use of coronene as a model system for the dynamics of larger polycyclic aromatic hydrocarbons (PAHs) and graphene one dimensional sheets or nanoflakes., 1-frequency calculations at the optimised geometries of both compounds. 2-quantics inputs. 3- operator files and initial con ditions for the on-the-fly TSH dynamics

[EN]We report quantum calculations involving the dynamics of energy-transfer processes taking place in Interstellar environments and involving the title molecular species which are part of the anionic molecular chains labeled as cyanopoyines which have very recently been observed in molecule-rich Circumstellar Envelopes. We first carried out new ab initio calculations for the C 7 N − involving its interaction potential with He atoms and therefore obtained state-to-state rotationally inelastic cross sections and rate coefficients over the relevant range of temperatures for both long chains and regarding the state-changing processes which have been very recently observed as radiative transitions for either molecule. The similarities and differences between such species and the comparative efficiencies of collisional rate coefficients with radiative coefficients are analysed and discussed.f Their significance on affecting internal state populations in ISM environments where the title anions are present is discussed., The original raw points from the ab initio calculations. The multipolar coefficients for the Legendre expansion of the rigid rotor potential for the C7N− /He system. The computed inelastic cross sections. The rate coefficients obtained from the 2D-RR-PES for the C7N− anion. The critical density values obtained for both anions and linked to their collision data for either He or H2.