Search results for "BD"

showing 10 items of 3363 documents

Non-symmetrized Hyperspherical Harmonics Method for Non-equal Mass Three-Body Systems

2018

The non-symmetrized hyperspherical harmonics method for a three-body system, composed by two particles having equal masses, but different from the mass of the third particle, is reviewed and applied to the $^3$H, $^3$He nuclei and $^3_{\Lambda}$H hyper-nucleus, seen respectively as $nnp$, $ppn$ and $NN\Lambda$ three-body systems. The convergence of the method is first tested in order to estimate its accuracy. Then, the difference of binding energy between $^3$H and $^3$He due to the difference of the proton and the neutron masses is studied using several central spin-independent and spin-dependent potentials. Finally, the $^3_{\Lambda}$H hypernucleus binding energy is calculated using diffe…

3HeProtonMaterials Science (miscellaneous)hypertritonBinding energyBiophysicsGeneral Physics and AstronomyLambda01 natural sciencesthree-body systemstriton0103 physical sciencesNeutronhypersperical harmonics methodPhysical and Theoretical Chemistry010306 general physicsMathematical PhysicsMathematical physicsPhysics010308 nuclear & particles physicslight nucleiOrder (ring theory)Hypernucleuslcsh:QC1-999Harmonicslcsh:PhysicsHypertritonFrontiers in Physics
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CCDC 984188: Experimental Crystal Structure Determination

2015

Related Article: Bertrand Brizet, Victor Goncalves, Claire Bernhard, Pierre D. Harvey, Franck Denat and Christine Goze|2014|Chem.-Eur.J.|20|12933|doi:10.1002/chem.201402379

4-(28-Diethyl-55-difluoro-1379-tetramethyl-5H-6lambda55lambda5-dipyrrolo[12-c:2'1'-f][132]diazaborinin-10-yl)-N-(prop-2-yn-1-yl)benzamideSpace GroupCrystallographyCrystal SystemCrystal StructureCell ParametersExperimental 3D Coordinates
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CCDC 1830057: 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

4-(28-diethyl-55-difluoro-1379-tetramethyl-5H-4lambda55lambda5-dipyrrolo[12-c:2'1'-f][132]diazaborinin-10-yl)-NN-diphenylanilineSpace GroupCrystallographyCrystal SystemCrystal StructureCell ParametersExperimental 3D Coordinates
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CCDC 2024661: Experimental Crystal Structure Determination

2020

Related Article: Laura Carceller-Ferrer, Aleix González del Campo, Carlos Vila, Gonzalo Blay, M. Carmen Muñoz, José R. Pedro|2020|Eur.J.Org.Chem.|2020|7450|doi:10.1002/ejoc.202001314

4-(5-anilino-3-methyl-1-phenyl-1H-pyrazol-4-yl)-34-dihydro-2H-12lambda63-benzoxathiazine-22-dioneSpace GroupCrystallographyCrystal SystemCrystal StructureCell ParametersExperimental 3D Coordinates
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CCDC 1452898: Experimental Crystal Structure Determination

2016

Related Article: Anna-Carin C. Carlsson, Krenare Mehmeti, Martin Uhrbom, Alavi Karim, Michele Bedin, Rakesh Puttreddy, Roland Kleinmaier, Alexei A. Neverov, Bijan Nekoueishahraki, Jürgen Gräfenstein, Kari Rissanen, and Máté Erdélyi|2016|J.Am.Chem.Soc.|138|9853|doi:10.1021/jacs.6b03842

4-(trifluoromethyl)pyridinium bis(4-(trifluoromethyl)-1lambda5-pyridin-1-yl)iodonium bis(tetrafluoroborate)Space GroupCrystallographyCrystal SystemCrystal StructureCell ParametersExperimental 3D Coordinates
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CCDC 1572931: Experimental Crystal Structure Determination

2020

Related Article: Błażej Dziuk, Borys Ośmiałowski, Bartosz Zarychta, Krzysztof Ejsmont, Lilianna Chęcińska|2019|Crystals|9|662|doi:10.3390/cryst9120662

4-[3a-fluoro-5-(pentafluorophenyl)-3aH-34-dioxa-169blambda5-triaza-3alambda5-boraphenalen-2-yl]-NN-dimethylanilineSpace GroupCrystallographyCrystal SystemCrystal StructureCell ParametersExperimental 3D Coordinates
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CCDC 2027280: Experimental Crystal Structure Determination

2020

Related Article: Christian Schumacher, Hannah Fergen, Rakesh Puttreddy, Khai-Nghi Truong, Torsten Rinesch, Kari Rissanen, Carsten Bolm|2020|Org.Chem.Front.|7|3896|doi:10.1039/D0QO01139H

4-{[(4-chlorophenyl)(methyl)oxo-lambda6-sulfanylidene]amino}-2356-tetrafluoropyridineSpace GroupCrystallographyCrystal SystemCrystal StructureCell ParametersExperimental 3D Coordinates
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CCDC 2027296: Experimental Crystal Structure Determination

2020

Related Article: Christian Schumacher, Hannah Fergen, Rakesh Puttreddy, Khai-Nghi Truong, Torsten Rinesch, Kari Rissanen, Carsten Bolm|2020|Org.Chem.Front.|7|3896|doi:10.1039/D0QO01139H

4-{[ethyl(oxo)phenyl-lambda6-sulfanylidene]amino}-2356-tetrafluoropyridineSpace GroupCrystallographyCrystal SystemCrystal StructureCell ParametersExperimental 3D Coordinates
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Solutions of the LPD equation and multi-parametric rogue waves

2022

Quasi-rational solutions to the Lakshmanan Porsezian Daniel equation are presented. We construct explicit expressions of these solutions for the first orders depending on real parameters. We study the patterns of these configurations in the (x, t) plane in function of the different parameters. We observe in the case of order 2, three rogue waves which move according to the two parameters. In the case of order 3, six rogue waves are observed with specific configurations moving according to the four parameters.

47.35.Fg47.10A-47.54.Bdquasi-rational solutions PACS numbers : 33Q5537K10[MATH.MATH-MP] Mathematics [math]/Mathematical Physics [math-ph]Lakshmanan Porsezian Daniel equation
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From particular polynomials to rational solutions to the mKdV equation

2022

Rational solutions to the modified Korteweg-de Vries (mKdV) equation are given in terms of a quotient of determinants involving certain particular polynomials. This gives a very efficient method to construct solutions. We construct very easily explicit expressions of these rational solutions for the first orders n = 1 until 10.

47.35.Fg47.10A-rational solutions PACS numbers : 33Q5547.54.Bd37K10[MATH.MATH-MP] Mathematics [math]/Mathematical Physics [math-ph]mKdV equation
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