Results 11 to 20 of about 6,583,249 (150)
Multiple Interactions in Herwig++ [PDF]
, 2008 In this contribution we describe a new model of multiple partonic interactions that has been implemented in Herwig++. Tuning its two free parameters we find a good description of CDF underlying event data.
Bähr, Manuel +2 more
core +2 more sources
Quantum contact interactions [PDF]
, 2002 The existence of several exotic phenomena, such as duality and spectral anholonomy is pointed out in one-dimensional quantum wire with a single defect. The topological structure in the spectral space which is behind these phenomena is identified.Comment:
I Tsutsui +13 more
core +2 more sources
The crystal structure of the triclinic polymorph of 1,4-bis([2,2′:6′,2′′-terpyridin]-4′-yl)benzene
Acta Crystallographica Section E: Crystallographic Communications, 2019 The title triclinic polymorph (Form I) of 1,4-bis([2,2′:6′,2′′-terpyridin]-4′-yl)benzene, C36H24N6, was formed in the presence of the Lewis acid yttrium trichloride in an attempt to obtain a coordination compound.
Alexander E. Sedykh +2 more
doaj +1 more source
Amide-π interactions in active centers of superoxide dismutase [PDF]
Journal of the Serbian Chemical Society, 2021 In this work, the influence of amide–π interactions on stability and properties of superoxide dismutase (SOD) active centres was analysed. In the data set of 43 proteins, 5017 amide–π interactions were observed, and every active centre formed averagely ...
Stojanović Srđan Đ. +2 more
doaj +1 more source
Crystal structure of fenbuconazole
Acta Crystallographica Section E: Crystallographic Communications, 2015 In the title compound, C19H17ClN4 [systematic name: (RS)-4-(4-chlorophenyl)-2-phenyl-2-(1H-1,2,4-triazol-1-ylmethyl)butyronitrile], which is the conazole fungicide fenbuconazole, the dihedral angles between the planes of the central benzene and the ...
Gihaeng Kang +3 more
doaj +1 more source
IUCrData, 2016 In the title compound, C15H12O4, the arene rings are inclined at an angle of 65.97 (6)°. The pendant methyl ester substituent has an extended conformation. In the crystal, molecules are linked by C—H...π interactions, forming chains propagating along the
P. Naveen +6 more
doaj +1 more source
Supramolecular Materials, 2022 In marine adhesives, cation-π interactions play an important role in their liquid-liquid phase separation process and underlying their strong interfacial bonding.
Junsheng Zhang +4 more
doaj +1 more source
1-(3,4-Dimethoxyphenyl)ethanone
IUCrData, 2016 The title compound, C10H12O3, has a single near planar molecule in the asymmetric unit, with the non-H atoms possessing a mean deviation from planarity of 0.132 Å. The molecules dimerize in the solid state through C—H...O interactions.
Heather A. Mills-Robles +3 more
doaj +1 more source
IUCrData, 2016 In the title compound C13H11NS, the phenothiazine unit has a non-planar butterfly structure, and the central six-membered ring adopts a boat conformation.
Parvathi Malikireddy +4 more
doaj +1 more source
Butyl 2-[(azidocarbonyl)amino]benzoate
IUCrData, 2016 The title compound, C12H14N4O3, is planar with an r.m.s deviation of 0.025 Å from the plane through all 19 non-hydrogen atoms. An intramolecular N—H...O interaction closes an S(6) ring.
Hasna Yassine +4 more
doaj +1 more source