Search results for "MBD"

showing 10 items of 646 documents

Measurement of the Λb0 decay form factor

2004

The form factor of Λb0 baryons is estimated using 3.46×106 hadronic Z decays collected by the DELPHI experiment between 1992 and 1995. Charmed Λc+ baryons fully reconstructed in the pK-π+, pK S0, and Λπ+π+π - modes, are associated to a lepton with opposite charge in order to select Λb0→Λc+l-ν̄l decays. From a combined likelihood and event rate fit to the distribution of the Isgur-Wise variable w, and using the Heavy Quark Effective Theory (HQET), the slope of the b-baryon form factor is measured to be ρ̂2=2.03±0.46(stat) -1.00+0.72(syst). The exclusive semileptonic branching fraction Br(Λb0→Λc+l-ν̄l) can be derived from ρ̂2 and is found to be (5.0-0.8+1.1(stat)-1.2+1.6(syst))%. Limits on ot…

Semileptonic decayPhysicsParticle physicsNuclear and High Energy Physics010308 nuclear & particles physicsBranching fractionElectron–positron annihilationHadronLambdaLambda baryon01 natural sciencesNuclear physicsBaryon0103 physical sciences010306 general physicsLepton
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Note on the slope parameter of the baryonic Λb→Λc Isgur–Wise function

2005

Abstract Using the framework of the Heavy Quark Effective Theory we have re-analyzed the Isgur–Wise function describing semileptonic Λ b → Λ c decays in the QCD sum rule approach. The slope parameter of the Isgur–Wise function is found to be ρ 2 = 1.35 ± 0.13 , which is consistent with an experimental measurement and a lattice calculation. To O ( 1 / m b , 1 / m c ) of the heavy quark expansion the integrated Λ b decay width is used to extract the CKM matrix element V c b for which we obtain a value of | V c b | = 0.041 ± 0.004 ± 0.001 in excellent agreement with the value of | V c b | determined from semileptonic B → D ∗ decays.

Semileptonic decayQuantum chromodynamicsPhysicsBaryonNuclear and High Energy PhysicsQCD sum rulesParticle physicsCabibbo–Kobayashi–Maskawa matrixB mesonSum rule in quantum mechanicsLambdaPhysics Letters B
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An Extension of Weyl’s Equidistribution Theorem to Generalized Polynomials and Applications

2020

Author's accepted manuscript. This is a pre-copyedited, author-produced version of an article accepted for publication in International Mathematics Research Notices following peer review. The version of record Bergelson, V., Knutson, I. J. H. & Son, Y. (2020). An Extension of Weyl’s Equidistribution Theorem to Generalized Polynomials and Applications. International Mathematics Research Notices, 2021(19), 14965-15018 is available online at: https://academic.oup.com/imrn/article/2021/19/14965/5775499 and https://doi.org/10.1093/imrn/rnaa035. Generalized polynomials are mappings obtained from the conventional polynomials by the use of the operations of addition and multiplication and taking th…

SequenceMathematics::Number TheoryGeneral Mathematics010102 general mathematicsVinogradovZero (complex analysis)Extension (predicate logic)Equidistribution theoremLambda01 natural sciencesVDP::Matematikk og Naturvitenskap: 400::Matematikk: 410CombinatoricsInteger0103 physical sciencesMultiplication010307 mathematical physics0101 mathematicsMathematics
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Numerical approach for signal delay in general distributed networks

2003

The authors consider a general network with telegraph equations modelling distributed elements and having, additionally, nonlinear capacitors. A global asymptotic exponential stability of the solution is given. A simple computable upper bound of the delay time is given. Numerical examples illustrate the usefulness of the results. >

Signal delayNumerical analysisMathematical analysisTime-scale calculusLambdaUpper and lower boundslaw.inventionNonlinear capacitanceCapacitorTheoryofComputation_MATHEMATICALLOGICANDFORMALLANGUAGESIntelligent NetworkExponential stabilityControl theorySimple (abstract algebra)lawApplied mathematicsDelay timeHardware_LOGICDESIGNMathematicsNetwork analysisVoltage[1987] NASECODE V: Proceedings of the Fifth International Conference on the Numerical Analysis of Semiconductor Devices and Integrated Circuits
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CCDC 868769: Experimental Crystal Structure Determination

2013

Related Article: Vincent Diemer, Anaïs Berthelot, Jérôme Bayardon, Sylvain Jugé, Frédéric R. Leroux, and Françoise Colobert|2012|J.Org.Chem.|77|6117|doi:10.1021/jo3009098

Space GroupCrystallography(RR)-5-(lambda^5^-Boranyl)-4-((methoxymethoxy)(phenyl)methyl)-5-phenyl-5H-5lambda^5^-benzo[b]phosphindoleCrystal SystemCrystal StructureCell ParametersExperimental 3D Coordinates
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CCDC 198063: Experimental Crystal Structure Determination

2004

Related Article: A.Lehtonen, R.Sillanpaa|2003|Polyhedron|22|2755|doi:10.1016/S0277-5387(03)00373-5

Space GroupCrystallography(cdelta(clambdaclambdaclambda))-bis(Ethane-12-diolato)-(22'-methylene-bis(6-isopropylphenolato))-tungsten(vi)Crystal SystemCrystal StructureCell ParametersExperimental 3D Coordinates
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CCDC 2109331: Experimental Crystal Structure Determination

2021

Related Article: Marco Thomas Passia, Jan-Hendrik Sch��bel, Niklas Julian Lentelink, Khai-Nghi Truong, Kari Rissanen, Carsten Bolm|2021|Org.Biomol.Chem.|19|9470|doi:10.1039/D1OB01912K

Space GroupCrystallography1-(4-methylphenyl)-3-(trifluoromethyl)-1lambda626-thiadiazin-1-oneCrystal SystemCrystal StructureCell ParametersExperimental 3D Coordinates
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CCDC 1031785: Experimental Crystal Structure Determination

2014

Related Article: Pablo Barrio, Elsa Rodríguez, Kodai Saito, Santos Fustero, Takahiko Akiyama|2015|Chem.Commun.|51|5246|doi:10.1039/C4CC08598A

Space GroupCrystallography1-(4-nitrophenyl)-2-(trimethyl-lambda4-sulfanyl)but-3-en-1-olCrystal SystemCrystal StructureCell ParametersExperimental 3D Coordinates
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CCDC 2068109: Experimental Crystal Structure Determination

2021

Related Article: Shilin Yu, Jas S. Ward, Khai-Nghi Truong, Kari Rissanen|2021|Angew.Chem.,Int.Ed.|60|20739|doi:10.1002/anie.202108126

Space GroupCrystallography1-{[(4-bromobenzoyl)oxy]-iodanyl}-NN-dimethyl-1lambda5-pyridin-4-amineCrystal SystemCrystal StructureCell ParametersExperimental 3D Coordinates
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CCDC 1830059: Experimental Crystal Structure Determination

2019

Related Article: Jian Yang, Yoann Rousselin, Léo Bucher, Nicolas Desbois, Frédéric Bolze, Hai-Jun Xu, Claude P. Gros|2018|ChemPlusChem|83|838|doi:10.1002/cplu.201800361

Space GroupCrystallography1010'-[5510101515-hexabutyl-12-(28-diethyl-55-difluoro-1379-tetramethyl-5H-6lambda55lambda5-dipyrrolo[12-c:2'1'-f][132]diazaborinin-10-yl)-1015-dihydro-5H-diindeno[12-a:1'2'-c]fluorene-27-diyl]bis(28-diethyl-55-difluoro-1379-tetramethyl-5H-4lambda55lambda5-dipyrrolo[12-c:2'1'-f][132]diazaborinine) chloroform ethanol solvateCrystal SystemCrystal StructureCell ParametersExperimental 3D Coordinates
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