Search results for "π"
showing 10 items of 67 documents
Shape coexistence in odd-mass Au isotopes: Determination of the excitation energy of the lowest intruder state in ^{179}Au
2011
Abstract Phenomenon of the shape coexistence has been investigated in 17979Au100. This very neutron-deficient isotope, 18 neutrons away from the stable gold isotope 19779Au118, was studied by a combination of α-decay and isomer-decay spectroscopy employing the ritu gas-filled separator and the great focal-plane spectrometer at the University of Jyvaskyla. A new isomer with t 1 / 2 = 328 ( 2 ) ns was observed and states associated with π d 3 / 2 − 1 , π s 1 / 2 − 1 , π f 7 / 2 + 1 and π h 9 / 2 + 1 structures were revealed. The implications of these results on the systematics of π h 9 / 2 + 1 and π f 7 / 2 + 1 intruder structures in the odd-mass gold isotopes are discussed. The minimum of th…
Structure of anisole derivatives by total neutron and X-ray scattering: Evidences of weak C–H⋯O and C–H⋯π interactions in the liquid state
2020
Abstract High resolution, total neutron and X-ray scattering data have been used in synergy with Molecular Dynamics simulations to access atomistic scale insight into the structure of anisole and 2,3,5-trimethylanisole, two aromatic compounds bearing an electron-donating methoxy group. A detailed description is provided for the main interactions occurring in these systems, including π-π stacking and weak hydrogen bonding correlations: C H⋯O and C H⋯π. The existence of preferential orientations of the first shell coordinating molecules and the specific nature of the interactions involving the π cloud and the polar methoxy group have been reported and discussed.
Magneto-structural and theoretical study of the weak interactions in a Mn(II) complex with a very unusual N,O-chelating coordination mode of 2-aminot…
2017
International audience; The Mn(II) complex {[Mn(atpa)(H2O)2]·H2O}n (1),with the dicarboxylate ligand 2-aminoterephthalic acid (H2atpa), has been synthesized and crystallographically, spectroscopically and magnetically characterized. Complex 1 shows a very unusual 1κ2N,O coordination mode of the aminoterephthalate dianion with the Mn(II) ion. One of the carboxylate groups shows a syn-anti-μ2-η1:η1 binding mode to form a 2D square grid. The magnetic properties of this compound can be very well reproduced with a regular S = 5/2 chain model with a very weak antiferromagnetic coupling constant of J = −0.2 cm−1 through the single syn-anti carboxylate bridges. EPR measurement also supports the exp…
On the product of a π-group and a π-decomposable group
2007
[EN] The main result in the paper states the following: Let π be a set of odd primes. Let the finite group G=AB be the product of a π -decomposable subgroup A=Oπ(A)×Oπ′(A) and a π -subgroup B . Then Oπ(A)⩽Oπ(G); equivalently the group G possesses Hall π -subgroups. In this case Oπ(A)B is a Hall π-subgroup of G. This result extends previous results of Berkovich (1966), Rowley (1977), Arad and Chillag (1981) and Kazarin (1980) where stronger hypotheses on the factors A and B of the group G were being considered. The results under consideration in the paper provide in particular criteria for the existence of non-trivial soluble normal subgroups for a factorized group G.
Spectroscopy of 253No and its daughters
2011
Abstract New high-statistics data have been obtained on the decay properties of 253 No and its daughters using the reaction 207 Pb( 48 Ca, 2n) 253 No. This was made possible thanks to an improved transmission of fusion–evaporation residues through the VASSILISSA recoil separator and an increased efficiency of the GABRIELA detector setup. The decay schemes of 253 No and 249 Fm have been revisited. The known level scheme of 249 Fm has been confirmed, including a new level at 669 keV excitation energy. The observation of L X-rays in coincidence with the α decay of 249 Fm gives additional support to the ground-state configuration of 1 / 2 + [ 631 ] instead of 5 / 2 + [ 622 ] for 245 Cf. In both…
Remarks on quadratic Hamiltonians in spaceflight mechanics
2006
A particular family of Hamiltonian functions is considered. Such functions are quadratic in the moment variables and arise in spaceflight mechanics when the averaged system of energy minimizing trajectories of the Kepler equation is computed. An important issue of perturbation theory and averaging is to provide integrable approximations of nonlinear systems. It turns out that such integrability properties hold here.
Recensione a P. Foteas, Σαν τα παιδιά, Athina 1995,
1997
Recensione ad un libro per l'infanzia di P. Foteas
La poesia “Il cavaliere e la morte” di Nikos Gatsos. Traduzione e analisi
2000
Traduzione e analisi della poesia Ο ιππότης και ο θάνατος
Host–guest complexes of conformationally flexible C-hexyl-2-bromoresorcinarene and aromatic N-oxides: solid-state, solution and computational studies
2018
Host–guest complexes of C-hexyl-2-bromoresorcinarene (BrC6) with twelve potential aromatic N-oxide guests were studied using single crystal X-ray diffraction analysis and 1H NMR spectroscopy. In the solid state, of the nine obtained X-ray crystal structures, eight were consistent with the formation of BrC6-N-oxide endo complexes. The lone exception was from the association between 4-phenylpyridine N-oxide and BrC6, in that case the host forms a self-inclusion complex. BrC6, as opposed to more rigid previously studied C-ethyl-2-bromoresorcinarene and C-propyl-2-bromoresorcinarene, undergoes remarkable cavity conformational changes to host different N-oxide guests through C–H···π(host) intera…
Dual Substituent Parameter Modeling of Theoretical, NMR and IR Spectral Data of 5-Substituted Indole-2,3-diones
2002
Correlations of AM1 and PM3 theoretical data, 13C-NMR substituent chemical shifts (13C-SCS) and IR carbonyl group wave numbers [ν(C3â•ÂO)] were studied using dual substituent parameter (DSP) models for 5-substituted indole-2,3-diones. For the C7 atom a reverse substituent effect attributed to extended À-polarization was observed. On the other hand, the DSP approaches for the C3 atom showed normal substituent effects with some contribution of reverse effect supported strongly by 13C-SCS correlations. In the ν(C3â•ÂO) and p(C3â•ÂO) DSP correlations the field effect contribution predominates over the resonance effect, which justifies the using of earlier suggested vibrational cou…