Search results for "PI(-)P"

showing 8 items of 8 documents

Charm and hidden charm scalar mesons in the nuclear medium

2009

We study the renormalization of the properties of low-lying charm and hidden charm scalar mesons in a nuclear medium, concretely of the D-s0(2317) and the theoretical hidden charm state X(3700). We find that for the D-s0(2317), with negligible width at zero density, the width becomes about 100 MeV at normal nuclear-matter density, while in the case of the X(3700) the width becomes as large as 200 MeV. We discuss the origin of this new width and trace it to reactions occurring in the nucleus, while offering a guideline for future experiments testing these changes. We also show how those medium modifications will bring valuable information on the nature of the scalar resonances and the mechan…

Nuclear and High Energy PhysicsParticle physicsTrace (linear algebra)Nuclear TheoryMesonNuclear TheoryScalar (mathematics)FOS: Physical sciencesCHIRAL-SYMMETRY RESTORATIONNuclear Theory (nucl-th)RenormalizationUNITARY APPROACHCharm (quantum number)Nuclear ExperimentNN INTERACTIONPhysicsHEAVY MESONSZero (complex analysis)FísicaLOCAL SYMMETRYMULTIQUARK HADRONSNuclear matterGAUGE BOSONPHI-PHOTOPRODUCTIONHigh Energy Physics::ExperimentPI-PI INTERACTIONNucleonVECTOR-MESONSThe European Physical Journal A
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Bis(4-methylthio)phenylthiomethane as assembling ligand for the construction of Cu(I) and Hg(II) coordination polymers. Crystal structures and topolo…

2016

International audience; The novel 1D coordination polymer (CP) [{Cu(mu(2)-Br)(2)Cu}(mu-L2)(2)] CP2 has been obtained by reaction of the tetrakisthioether p-MeSC6H4SCH2SC6H4SMe-p (L2) with CuBr in a 1: 2 metal-to ligand ratio. In contrast to the previously described CP [{Cu(mu(2)-Br)(2)Cu}(mu-L1)(2)] CP1 obtained by reaction of the tetrakisthioether p-MeOC6H4SCH2SC6H4OMe-p (L1) with CuBr, the two independent extended 1D ribbons contain bent Cu(mu(2)-Br)(2)Cu units of the butterfly-type with short Cu center dot center dot center dot Cu separations of 2.679(1) and 2.613(1) angstrom. In contrast to the common planar rhomboid Cu(mu(2)-Br)(2)Cu cluster, this butterfly-shaped geometry of the core …

QT-AIMLuminescenceCoordination polymerStereochemistryCoordination number[ PHYS.ASTR ] Physics [physics]/Astrophysics [astro-ph]StackingCrystal structure[CHIM.INOR]Chemical Sciences/Inorganic chemistry010402 general chemistry01 natural sciences[ CHIM ] Chemical Sciencesdinuclear copper(i) complexesInorganic Chemistrychemistry.chemical_compoundelectron-densityThioetheraryl substitutionMaterials Chemistry[CHIM]Chemical Sciencescluster-sizePhysical and Theoretical Chemistrytetrathioether complexesComputingMilieux_MISCELLANEOUSThioether complexesluminescence properties010405 organic chemistrypi-pi stackingAtoms in moleculescu-i interaction[ CHIM.INOR ] Chemical Sciences/Inorganic chemistryMercury0104 chemical sciencesCoordination polymersCrystallographychemistryCovalent bondextended 1dStoichiometryCoppermetal-complexes
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Hoitamattoman psykoosin keston yhteys ensikertaa psykoosiin sairastuneiden henkilöiden oireisiin, hoitoprosessiin ja psykososiaaliseen selviytymiseen

2002

avoimen dialogin hoitomalliDUPAPI-projektihoitamattoman psykoosin kesto (DUP)psykoosithoitomenetelmätODAP-projektivarhainen interventiointerventio
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Crystal structure of 5-benzyl-8-bromo-2-methyl-1,3-oxazolo[4,5-c][1,8]naphthyridin-4(5H)-one

2017

The structure of an oxazolonaphthyridinone derivative unexpectedly formed during the synthesis of pyridodiazepinediones is reported.

crystal structureCrystallographypi-pi stacking010405 organic chemistryoxazolonaphthyridoneStackingGeneral ChemistryCrystal structureDihedral angle010402 general chemistryCondensed Matter PhysicsRing (chemistry)01 natural sciences0104 chemical sciencesResearch Communicationsbenzodiazepine drugsCrystalchemistry.chemical_compoundCrystallographychemistryQD901-999General Materials Scienceπ–π stackingDerivative (chemistry)Acta Crystallographica Section E: Crystallographic Communications
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Crystal structure of 4-(4-chlorophenyl)-6-(morpholin-4-yl)pyridazin-3(2H)-one

2015

In the crystal, pairs of centrosymmetrically related mol­ecules are linked into dimers via N—H⋯O hydrogen bonds, forming (8) ring motifs. The dimers are connected via C—H⋯O and C—H⋯Cl hydrogen bonds, forming a three-dimensional network·Semi-empirical mol­ecular orbital calculations were carried out using the AM1 method.

crystal structureHydrogen bondCyclohexane conformationStackingpi-pi stacking interactionsGeneral ChemistryCrystal structureDihedral anglehydrogen bondingCondensed Matter PhysicsRing (chemistry)Research Communicationslcsh:ChemistryCrystalchemistry.chemical_compoundCrystallographylcsh:QD1-999chemistryπ–π stacking interactionsMorpholineGeneral Materials Sciencepyridazinone derivativeπ–π stacking inter­actions
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Perheterapian teoreettiset lähestymistavat akuutin psykoosin hoidossa

2000

schizophreniaacute psychosesskitsofreniaAPI-projektihoitokulttuuriperheterapiaakuutti psykoositeoreettiset lähestymistavattarpeenmukainen hoitoAPI project
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Neuroleptihoidon vaikutus akuutin psykoosin oireisiin

1999

skitsofreniaAPI-projektiakuutti psykoositarpeenmukainen hoito
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Ensi kertaa psykoosiin sairastuneen potilaan sosiaalinen verkosto ja siinä hoitoon tulon jälkeen tapahtuva muutos

2000

skitsofreniasosiaaliset verkostotAPI-projektiperhekeskeinen hoitopsykoosiverkostokeskeinen hoito
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