Search results for "intersection"

showing 10 items of 213 documents

Stabilization of the cohomology of thickenings

2016

For a local complete intersection subvariety $X=V({\mathcal I})$ in ${\mathbb P}^n$ over a field of characteristic zero, we show that, in cohomological degrees smaller than the codimension of the singular locus of $X$, the cohomology of vector bundles on the formal completion of ${\mathbb P}^n$ along $X$ can be effectively computed as the cohomology on any sufficiently high thickening $X_t=V({\mathcal I^t})$; the main ingredient here is a positivity result for the normal bundle of $X$. Furthermore, we show that the Kodaira vanishing theorem holds for all thickenings $X_t$ in the same range of cohomological degrees; this extends the known version of Kodaira vanishing on $X$, and the main new…

Pure mathematicsSubvarietyMathematics::Complex VariablesKodaira vanishing theoremGeneral Mathematics010102 general mathematicsComplete intersectionZero (complex analysis)Vector bundleCodimensionMathematics - Commutative AlgebraCommutative Algebra (math.AC)01 natural sciencesCohomologyMathematics - Algebraic GeometryMathematics::Algebraic GeometryNormal bundle0103 physical sciencesFOS: Mathematics010307 mathematical physics0101 mathematicsAlgebraic Geometry (math.AG)Mathematics::Symplectic GeometryUncategorizedMathematicsAmerican Journal of Mathematics
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On the Intrinsically Low Quantum Yields of Pyrimidine DNA Photodamages: Evaluating the Reactivity of the Corresponding Minimum Energy Crossing Points

2020

The low quantum yield of photoformation of cyclobutane pyrimidine dimers and pyrimidine-pyrimidone (6-4) adducts in DNA bases is usually associated with the presence of more favorable nonreactive decay paths and with the unlikeliness of exciting the system in a favorable conformation. Here, we prove that the ability of the reactive conical intersection to bring the system either back to the absorbing conformation or to the photoproduct must be considered as a fundamental factor in the low quantum yields of the mentioned photodamage. In support of the proposed model, the one order of magnitude difference in the quantum yield of formation of the cyclobutane thymine dimer with respect to the t…

PyrimidineUltraviolet RaysQuantum yieldPyrimidine dimer010402 general chemistryPhotochemistry01 natural sciencesNucleobaseAdductCyclobutanechemistry.chemical_compound0103 physical sciencesComputer SimulationGeneral Materials SciencePhysical and Theoretical Chemistry010304 chemical physicsChemistryDNAConical intersectionPhotochemical Processes0104 chemical sciences3. Good healthThymineEstructura químicaPyrimidine DimersFisicoquímica
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A Three-State Model for the Photophysics of Adenine

2006

An ab initio theoretical study at the CASPT2 level is reported on minimum energy reaction paths, state minima, transition states, reaction barriers, and conical intersections on the potential energy hypersurfaces of two tautomers of adenine: 9H- and 7H-adenine. The obtained results led to a complete interpretation of the photophysics of adenine and derivatives, both under jet-cooled conditions and in solution, within a three-state model. The ultrafast subpicosecond fluorescence decay measured in adenine is attributed to the low-lying conical intersection (gs/pipi* La)(CI), reached from the initially populated 1(pipi* La) state along a path which is found to be barrierless only in 9H-adenine…

Quantitative Biology::BiomoleculesMolecular StructurePhotochemistryChemistryAdeninePhysicsOrganic ChemistryMolecular ConformationAb initioGeneral ChemistryConical intersectionPhotochemistryTautomerMolecular physicsPotential energyCatalysisTransition stateNucleobasePhysical PhenomenaModels ChemicalAb initio quantum chemistry methodsThermodynamicsGround stateChemistry - A European Journal
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Effect of opsin on the shape of the potential energy surfaces at the conical intersection of the Rhodopsin chromophore

2008

Abstract In order to disentangle the role of the protein in the control of the photoisomerization of the chromophore of the visual pigment Rhodopsin, we compare the structure of the ground and excited potential energy surfaces of gas-phase and opsin-embedded 11- cis retinal chromophore at the corresponding (lowest energy) conical intersections. It is shown that, along the branching plane, the asymmetric opsin environment destabilizes one of the ground state relaxation channels emerging from the conical intersection. This suggests that opsin promotes the formation of the product (bathorhodopsin) via enhanced decay probability along the all- trans exit channel. In contrast, in the gas-phase n…

Quantitative Biology::BiomoleculesOpsinbiologyPhotoisomerizationChemistryGeneral Physics and AstronomyConical intersectionChromophorePhotochemistryPotential energyMolecular physicsRhodopsinExcited statebiology.proteinPhysical and Theoretical ChemistryGround stateChemical Physics
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Molecular Basis of DNA Photodimerization: Intrinsic Production of Cyclobutane Cytosine Dimers

2008

Based on CASPT2 results, the present contribution establishes for the first time that cytosine photodimer formation (CC) is mediated along the triplet and singlet manifold by a singlet-triplet crossing, (T1/S0)X, and by a conical intersection, (S1/S0)CI, respectively. The former can be accessed in a barrierless way from a great variety of photochemical avenues and exhibits a covalent single bond between the ethene C6-C6' carbon atoms of each monomer. The efficiency of the stepwise triplet mechanism, however, would be modulated by the effectiveness of the intersystem crossing mechanism. The results provide the grounds for the understanding of the potential photogenotoxicity of endogenous and…

Quantitative Biology::BiomoleculesPhotochemistryUltraviolet RaysChemistryDNAGeneral ChemistryConical intersectionPhotochemistryBiochemistryCatalysisCyclobutaneCytosinechemistry.chemical_compoundColloid and Surface ChemistryIntersystem crossingPyrimidine DimersCovalent bondExcited stateNucleic Acid ConformationSingle bondSinglet stateDimerizationCytosineDNA DamageJournal of the American Chemical Society
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Unified model for the ultrafast decay of pyrimidine nucleobases.

2006

Ultrafast decay processes detected after absorption of UV radiation in gas-phase pyrimidine nucleobases uracil, thymine, and cytosine are ascribed to the barrierless character of the pathway along the low-lying 1(pipi*) hypersurface connecting the Franck-Condon region with an out-of-plane distorted ethene-like conical intersection with the ground state. Longer lifetime decays and low quantum yield emission are on the other hand related to the presence of a 1(pipi*) state planar minimum on the S1 surface and the barriers to access other conical intersections. A unified model for the three systems is established on the basis of accurate multiconfigurational CASPT2 calculations, whereas the ef…

Quantitative Biology::BiomoleculesPyrimidineQuantum yieldUracilUnified ModelConical intersectionPyrimidine NucleosidesSurfaces Coatings and FilmsNucleobaseThyminechemistry.chemical_compoundchemistryModels ChemicalMaterials ChemistryPhysics::Chemical PhysicsPhysical and Theoretical ChemistryAtomic physicsGround stateThe journal of physical chemistry. B
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Singlet-Triplet States Interaction Regions in DNA/RNA Nucleobase Hypersurfaces.

2010

The present study provides new insight into the intrinsic mechanisms for the population of the triplet manifold in DNA nucleobases by determining, at the multiconfigurational CASSCF/CASPT2 level, the singlet-triplet states crossing regions and the main decay paths for their lowest singlet and triplet states after near-UV irradiation. The studied singlet-triplet interacting regions are accessible along the minimum energy path of the initially populated singlet bright (1)ππ* state. In particular, all five natural DNA/RNA nucleobases have, at the end of the main minimum energy path and near a conical intersection of the ground and (1)ππ* states, a low-energy, easily accessible, singlet-triplet…

Quantitative Biology::Biomoleculeseducation.field_of_studyChemistryGuaninePopulationConical intersectionQuantitative Biology::GenomicsComputer Science ApplicationsNucleobaseThyminechemistry.chemical_compoundExcited stateSinglet fissionSinglet statePhysical and Theoretical ChemistryAtomic physicseducationJournal of chemical theory and computation
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Joint Topology and Radio Resource Optimization for Device-to-Device Based Mobile Social Networks

2018

In this paper, we consider a joint topology and radio resource optimization for device-to-device (D2D) based mobile social networks. The considered social network is an interest based which is modeled as a d -intersection binomial random graph. The Radio network is also modeled as a random graph where an edge between any two distinct nodes is activated with a certain probability that is equivalent to the probability of exceeding a certain signal to interference ratio for that link. The entire network is then modeled as an intersection graph between the social and radio induced graphs. Thereafter, network topology is optimized such that enabled social edges satisfy certain network connectivi…

Random graphSocial networkbusiness.industryComputer scienceNode (networking)05 social sciences050801 communication & media studies020206 networking & telecommunicationsTopology (electrical circuits)02 engineering and technologyIntersection graphNetwork topologyTopologyGraph0508 media and communications0202 electrical engineering electronic engineering information engineeringResource managementEnhanced Data Rates for GSM EvolutionbusinessCommunication channel2018 IEEE International Conference on Acoustics, Speech and Signal Processing (ICASSP)
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The vulnerability of refugees: Some reflections on definitions and measurement practices

2021

The legal and policy discourse on refugees has been mainly focusing on the labelling of particularly vulnerable persons or groups, while it has neglected to offer reflections on the effects of definitions and assessment practices over the creation of stereotypes and of biases in the identification of beneficiaries of protection. The aim of this paper was to offer some reflections on the how categories of vulnerability defined by international and supranational law are operationalised and implemented in the practice of the vulnerability assessment inside the humanitarian organisations. Our analysis shows that the vagueness of the legal definitions affects the way in which humanitarian organi…

RefugeeVulnerabilitySociologyvulnerability assessment risks intersectionality cumulative disadvantages discriminationSettore SECS-S/05 - Statistica SocialeSettore IUS/02 - Diritto Privato ComparatoCriminologyDemography
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Computational determination of the dominant triplet population mechanism in photoexcited benzophenone

2014

In benzophenone, intersystem crossing occurs efficiently between the S-1(n pi(star)) state and the T-1 state of dominant n pi(star) character, leading to excited triplet states after photoexcitation. The transition mechanism between S-1(n pi(star)) and T-1 is still a matter of debate, despite several experimental studies. Quantum mechanical calculations have been performed in order to assess the relative efficiencies of previously proposed mechanisms, in particular, the direct S-1 -> T-1 and indirect S-1 -> T-2(pi pi(star)) -> T-1 ones. Multiconfigurational wave function based methods are used to discuss the nature of the relevant states and also to determine minimum energy paths a…

STATE DIPOLE-MOMENTSPopulationMechanistic organic photochemistryEXCITED BENZOPHENONEGeneral Physics and AstronomyGAS-PHASEABSORPTION-SPECTROSCOPYchemistry.chemical_compoundORGANIC-PHOTOCHEMISTRYMOLECULAR WAVE-FUNCTIONSBenzophenonePhysical and Theoretical ChemistryeducationWave functioneducation.field_of_studyROW ATOMSChemistryCONICAL INTERSECTIONSPhotoexcitation[CHIM.THEO]Chemical Sciences/Theoretical and/or physical chemistryIntersystem crossingExcited state2ND-ORDER PERTURBATION-THEORYANO BASIS-SETSAtomic physicsPhosphorescence
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