Search results for "Berg"

showing 10 items of 758 documents

A theoretical study of the electronic spectrum of bithiophene

1995

The electronic spectrum of bithiophene in the energy range up to 6.0 eV has been studied using multiconfigurational second order perturbation theory (CASPT2) and a basis set of ANO type, with split valence quality and including polarization functions on all heavy atoms. Calculations were performed at a planar (trans) and twisted geometry. The calculated ordering of the excited singlet states is 1Bu, 1Bu, 1Ag, 1Ag, and 1Bu with 0–0 transition energies: 3.88, 4.15, 4.40, 4.71, and 5.53 eV, respectively. The first Rydberg transition (3s) has been found at 5.27 eV. The results have been used in aiding the interpretation of the experimental spectra, and in cases where a direct comparison is poss…

Valence (chemistry)Electron spectraChemistryGeneral Physics and AstronomyGeometryExcited StatesSpectral lineUNESCO::FÍSICA::Química físicasymbols.namesakePlanarElectron SpectraThiopheneRydberg StatesExcited stateRydberg formulasymbolsPerturbation TheoryThiophene ; Electron Spectra ; Perturbation Theory ; Geometry ; Excited States ; Rydberg StatesPhysical and Theoretical ChemistryAtomic physics:FÍSICA::Química física [UNESCO]Excited singletBasis set
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Theoretical study of the electronic spectra ofcis-1,3,5-hexatriene andcis-1,3-butadiene

1994

The electronic spectra forcis-1,3-butadiene andcis-1,3,5-hexatriene have been studied using multiconfiguration second-order perturbation theory (CASPT2) and extended ANO basis sets. The calculations comprise all singlet valence excited states below 8.0 eV, the first 3s, 3p, 3d Rydberg states, and the second 3s state. The four lowest triplet states were also studied. The resulting excitation energies forcis-hexatriene have been used in an assignment of the experimental spectrum, leading to a maximum deviation of 0.13 eV for the vertical transition energies. The calculations place the 11 B 2 state 0.04 eV below the 21 A 1 state. 16 excited states were studied incis-butadiene, using a CASPT2 o…

Valence (chemistry)Electronic correlationChemistryElectronic structuresymbols.namesakeAb initio quantum chemistry methodsExcited stateRydberg formulasymbolsChiropracticsSinglet statePhysical and Theoretical ChemistryAtomic physicsGround stateTheoretica Chimica Acta
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A theoretical study of the electronic spectrum of thiophene

1993

Abstract The electronic spectrum of thiophene has been studied using multiconfiguration second-order perturbation theory and extended ANO basis sets. The calculations comprise four singlet valence excited states and the 3s3p3rd Rydberg series. The lowest triplet states were included and some n-π* and n-σ* states. The results have been used to assign the experimental spectrum below 8.0 eV, with a maximum deviation of about 0.1 eV for vertical transition energies. The calculations place the 2 1A1 valence state at 5.33 eV, below the 1 1B2 valence state at 5.72 eV, and the most intense valence transitions at 6.69 eV (3 1A1) and 7.32 eV (4 1B2) with oscillator strengths 0.19 and 0.39, respective…

Valence (chemistry)Electronic correlationOscillator strengthChemistryGeneral Physics and AstronomyConfiguration interactionMolecular electronic transitionsymbols.namesakeComputational chemistryExcited stateRydberg formulasymbolsPhysical and Theoretical ChemistryAtomic physicsRydberg stateChemical Physics Letters
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Electronic Transitions in Tetrathiafulvalene and Its Radical Cation:  A Theoretical Contribution

2001

The low-lying electronic states of tetrathiafulvalene (TTF) and its radical cation (TTF+) have been studied using the multistate extension of a multiconfigurational second-order perturbation method (MS−CASPT2). The minimum-energy equilibrium geometries optimized at the CASSCF level have a boatlike conformation for the neutral molecule, with no significant barrier toward planarity. A more aromatic planar structure is, however, found for the ionic system. For TTF, the calculations of the vertical excitation energies comprise valence singlet and triplet states as well as the lowest members of the Rydberg series converging to the first ionization limit. Valence doublet states have been consider…

Valence (chemistry)Ionic bondingMolecular physicschemistry.chemical_compoundsymbols.namesakechemistryRadical ionComputational chemistryIonizationPhysics::Atomic and Molecular ClustersRydberg formulasymbolsCondensed Matter::Strongly Correlated ElectronsSinglet statePhysical and Theoretical ChemistryIonization energyTetrathiafulvaleneThe Journal of Physical Chemistry A
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Rydberg, valence and mixed states in the vertical spectrum of HF

2009

Abstract Size-consistent self-consistent multireference singles and doubles configuration interaction (SC)2–MR–SDCI, and linear response coupled cluster of singles and doubles including triples LR–CCSDR(3) methods, with a basis set of ANO’s augmented with a single series of molecular Rydberg functions, have been applied to the calculation of vertical excitation energies of HF in the 10–16 eV region. Special care has been put in the description of the valence, Rydberg and mixed states. Some advantage has been taken from the different physical contents of the methods to discuss some assignments. The (4,5) f Rydberg states of HF are predicted at 15.2 and 15.5 eV.

Valence (chemistry)Mixed statesChemistryGeneral Physics and AstronomyConfiguration interactionsymbols.namesakeCoupled clusterRydberg formulasymbolsSpecial carePhysical and Theoretical ChemistryAtomic physicsBasis setExcitationChemical Physics Letters
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Theoretical characterization of the lowest-energy absorption band of pyrrole

2002

The lowest-energy band of the electronic spectrum of pyrrole has been studied with vibrational resolution by using multiconfigurational second-order perturbation theory (CASPT2) and its multistate extension (MS–CASPT2) in conjunction with large atomic natural orbital-type basis sets including Rydberg functions. The obtained results provide a consistent picture of the recorded spectrum in the energy region 5.5–6.5 eV and confirm that the bulk of the intensity of the band arises from a ππ∗ intravalence transition, in contradiction to recent theoretical claims. Computed band origins for the 3s,3p Rydberg electronic transitions are in agreement with the available experimental data, although new…

Valence (chemistry)Organic compounds ; Vibrational states ; Perturbation theory ; Rydberg states ; Orbital calculationsAb initioGeneral Physics and AstronomyPerturbation theoryRydberg statesUNESCO::FÍSICA::Química físicaOrbital calculationschemistry.chemical_compoundsymbols.namesakechemistryEnergy absorptionAtomic electron transitionExcited stateOrganic compoundsRydberg formulasymbolsTheoretical chemistryVibrational statesPhysical and Theoretical ChemistryAtomic physics:FÍSICA::Química física [UNESCO]Pyrrole
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Physiology and Pathology of Ovarian Hyperstimulation Syndrome

2010

Ovarian hyperstimulation syndrome (OHSS) occurs when ovaries primed with follicle-stimulating hormone/leuteinizing hormone (LH) are subsequently exposed to human chorionic gonadotropin (hCG). The ultimate pathophysiological step underlying this clinical picture is increased vascular permeability (VP). With the administration of hCG, the expression vascular endothelial growth factor (VEGF) and VEGF receptor 2 (VEGFR-2) mRNA increases significantly rising to a maximum coinciding with peaked VP. Immunohistochemistry shows the presence of VEGF and VEGFR-2 proteins in the granulosa-lutein and endothelial cells of the entire corpus luteum. These findings suggest that the syndrome can be prevented…

Vascular Endothelial Growth Factor AAgonistendocrine systemmedicine.medical_specialtymedicine.drug_classEndocrinology Diabetes and MetabolismOvarian hyperstimulation syndromeBiologyModels BiologicalDopamine agonistHuman chorionic gonadotropinOvarian Hyperstimulation SyndromeEndocrinologyOvulation InductionPregnancyPhysiology (medical)Internal medicineCabergolinemedicineAnimalsHumansLeuteinizing hormoneQuinagolideObstetrics and GynecologyFertility Agents Femalemedicine.diseaseVascular Endothelial Growth Factor Receptor-2medicine.anatomical_structureEndocrinologyReproductive MedicineDopamine AgonistsFemaleCorpus luteummedicine.drugSeminars in Reproductive Medicine
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Dopamine agonist administration causes a reduction in endometrial implants through modulation of angiogenesis in experimentally induced endometriosis

2009

Survival of newly implanted retrograde-shed endometrial tissue during menstruation in an ectopic location requires an adequate blood supply. This suggests that angiogenesis is a prerequisite for the development of endometriosis and that its inhibition may be a target for preventing development. Previous studies have shown that vascular endothelial growth factor (VEGF), a heparin-binding glycoprotein, has an essential role in angiogenesis. The main regulatory factor for angiogenesis appears to be binding of VEGF to its type-2 receptor (VEGFR-2). Cabergoline (Cb2) and other dopamine agonists promote endocytosis of the VEGF receptor-2 (VEGFR-2) in endothelial cells, thereby preventing VEGF-VEG…

Vascular Endothelial Growth Factor Amedicine.medical_specialtyCabergolineProliferation indexAngiogenesisEndometriosisEndometriosisBiologyEndometriumDopamine agonistMicechemistry.chemical_compoundPeritoneumCabergolineInternal medicinemedicineAnimalsHumansErgolinesPhosphorylationReceptorCell ProliferationNeovascularization Pathologicbusiness.industryRehabilitationObstetrics and GynecologyKinase insert domain receptorGeneral Medicinemedicine.diseaseVascular Endothelial Growth Factor Receptor-2Vascular endothelial growth factorDisease Models AnimalVascular endothelial growth factor AEndocrinologymedicine.anatomical_structureGene Expression RegulationReproductive MedicinechemistryDopamine AgonistsFemalelipids (amino acids peptides and proteins)businessmedicine.drugHuman Reproduction
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Ecological Indicator Values for Europe (EIVE) 1.0

2023

Aims: To develop a consistent ecological indicator value system for Europe for five of the main plant niche dimensions: soil moisture (M), soil nitrogen (N), soil reaction (R), light (L) and temperature (T). Study area: Europe (and closely adjacent regions). Methods: We identified 31 indicator value systems for vascular plants in Europe that contained assessments on at least one of the five aforementioned niche dimensions. We rescaled the indicator values of each dimension to a continuous scale, in which 0 represents the minimum and 10 the maximum value present in Europe. Taxon names were harmonised to the Euro+Med Plantbase. For each of the five dimensions, we calculated European values fo…

Vascular plantNiche widthLightNitrogenPlant SciencenitrogenmoistureNiche position577: ÖkologieEcology Evolution Behavior and SystematicsMoistureEllenberg indicator valueEcological indicator valuepHvascular plantTemperaturetemperaturebioindication ; ecological indicator value ; Ellenberg indicator value ; Europe ; light ; moisture ; niche position ; niche width ; nitrogen ; pH ; temperature ; vascular plantAgricultural and Biological Sciences (miscellaneous)bioindicationecological indicator valueBioindicationEurope580: Pflanzen (Botanik)niche widthlightniche position
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Ellenberg-type indicator values for European vascular plant species

2022

This is a dataset of Ellenberg-type indicator values for European vascular plant species described in this article: Tichý L., Axmanová I., Dengler J., Guarino R., Jansen F., Midolo G., Nobis M.P., Van Meerbeek K., Aćić S., Attorre F., Bergmeier E., Biurrun I., Bonari G., Bruelheide H., Campos J.A., Čarni A., Chiarucci A., Ćuk M., Ćušterevska M., Didukh Y., Dítě D., Dítě Z., Dziuba T., Fanelli G., Fernández-Pascual E., Garbolino E., Gavilán R.G., Gégout J.-C., Graf U., Güler B., Hájek M., Hennekens S.M., Jandt U., Jašková A., Jiménez-Alfaro B., Julve P., Kambach S., Karger D.N., Karrer G., Kavgacı A., Knollová I., Kuzemko A., Küzmič F., Landucci F., Lengyel A., Lenoir J., Marcenò C., Moeslun…

Vascular plantbioindication; Ellenberg indicator values; light; moisture; nutrients; reaction; salinity; temperature; vascular plantsBos- en LandschapsecologieEnvironmental Sciences & EcologyreactionPlant ScienceMOISTUREEllenberg indicator valuessalinityRICHNESSFORESTSnutrientsmoistureGRADIENTECOLOGICAL BEHAVIORForest and Landscape Ecologyvascular plants577: ÖkologieVegetatieEllenberg indicator valueVegetationScience & TechnologyNORTHEcologyPlant SciencesSHIFTStemperatureForestrybioindication Ellenberg indicator values light moisture nutrients reaction salinity temperature vascular plantsREGIONSbioindication580: Pflanzen (Botanik)Settore BIO/03 - Botanica Ambientale E ApplicataVegetatie Bos- en LandschapsecologieVegetation Forest and Landscape EcologylightLife Sciences & BiomedicineNutrient
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