Results 11 to 20 of about 3,146,886 (266)

Search for CP violation in the decay D+→π−π+π+ [PDF]

open access: yes, 2013
A search for CP violation in the phase space of the decay D+→π−π+π+ is reported using pp collision data, corresponding to an integrated luminosity of 1.0 fb−1, collected by the LHCb experiment at a centre-of-mass energy of 7 TeV.
Dossett, D.   +14 more
core   +1 more source

New determination of the D0→K -π +π0 and D0→K -π +π +π - coherence factors and average strong-phase d [PDF]

open access: yes, 2014
Measurements of the coherence factors (RKππ0 and R K3π) and the average strong-phase differences (δDKππ0 and δDK3π) for the decays D0→K -π +π0 and D0→K -π +π +π - are presented.
Wilkinson, G   +35 more
core   +1 more source

1-(3,4-Dimethoxyphenyl)ethanone

open access: yesIUCrData, 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

Quantifying cation-π interactions in marine adhesive proteins using single-molecule force spectroscopy

open access: yesSupramolecular 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

Amide-π interactions in active centers of superoxide dismutase [PDF]

open access: yesJournal 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

10-Methyl-10H-phenothiazine

open access: yesIUCrData, 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

open access: yesIUCrData, 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

Bis[N-benzyl-N-(2-phenylethyl)dithiocarbamato-κ2S,S′](1,10-phenanthroline-κ2N,N′)zinc(II)

open access: yesIUCrData, 2017
In the title compound, [Zn(C16H16NS2)2(C12H8N2)], the ZnII atom exists within an N2S4 donor set that defines a distorted octahedral geometry; weak intramolecular C—H...S hydrogen bonds are noted.
A. S. Sonia   +3 more
doaj   +1 more source

Crystal structure of methyl (2Z)-3-(4-chlorophenyl)-2-[(3-methyl-1H-indol-1-yl)methyl]prop-2-enoate

open access: yesActa Crystallographica Section E: Crystallographic Communications, 2015
In the title indole derivative, C20H18ClNO2, the chlorophenyl ring is almost perpendicular to the indole moiety, making a dihedral angle of 87.6 (1)°. The molecular packing is stabilized by C—H...π interactions, which form a C(9) chain motif along [10-1].
S. Selvanayagam   +3 more
doaj   +1 more source

Particle Ratios from Strongly Interacting Hadronic Matter

open access: yesAdvances in High Energy Physics, 2017
We calculate the particle ratios K+/π+, K-/π-, and Λ/π- for a strongly interacting hadronic matter using nonlinear Walecka model (NLWM) in relativistic mean field (RMF) approximation.
Waseem Bashir, Saeed Uddin, Hamid Nanda
doaj   +1 more source

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