Search results for "Ground State"
showing 10 items of 928 documents
Alpha decay study of 218U; a search for the sub-shell closure at Z=92
2006
Neutron-deficient uranium isotopes were studied via α spectroscopic methods. A low-lying α-decaying isomeric state was found in 218U. The new isomeric state was assigned spin and parity I π = 8+. The isomer decays by α emission with an energy E = 10678(17) keV and with a half-life T 1/2 = (0.56 -0.14 +0.26 ) ms. The known alpha-decay properties of the ground state of 218U was measured with improved statistics. The ground-state α-decay has an energy E = 8612(9) keV and a half-life T 1/2 = (0.51 -0.10 +0.17 ) ms.
A mass-independent expanded Dunham analysis of aluminum monoxide and aluminum monosulfide
2018
Abstract Pure rotational transitions of 27Al16O, 27Al18O, 27Al32S, and 27Al34S are recorded in the vibrational ground state and singly excited vibrational state using a mm-wavelength supersonic jet spectrometer in combination with a laser ablation source. In total 275 rotational transitions have been assigned. For the first time, mass-independent expanded Dunham analyses are performed using isotopologues of aluminum monoxide and aluminum monosulfide. The breakdown of the Born-Oppenheimer approximation is observed. Based on these mass-independent analyses, frequency positions of pure rotational transitions of the rare radioactive isotopologues 26AlO and 26AlS are predicted with uncertainties…
Measurement of rotational relaxation in the ground state of methane perturbed by argon at low temperature
1999
International audience; Relaxation processes at low temperature in methane perturbed by argon have been investigated on the basis of new measurements. Diode laser absorption spectra of methane in the region of the dyad nu2/nu4 in supersonic expansions have been recorded. The time of relaxation of the ground state mean rotational energy was derived from the observed dependences of the rotational temperature on the concentration in the jet. A semi-classical model was used to calculate the state-to-state relaxation rate constants at room temperature. The evaluation of the time of relaxation of the mean rotational energy using semi-empirical temperature dependence laws is presented and discusse…
Nonequilibrium Green's function approach to strongly correlated few-electron quantum dots
2009
The effect of electron-electron scattering on the equilibrium properties of few-electron quantum dots is investigated by means of nonequilibrium Green's function theory. The ground and equilibrium states are self-consistently computed from the Matsubara (imaginary time) Green's function for the spatially inhomogeneous quantum dot system whose constituent charge carriers are treated as spin-polarized. To include correlations, the Dyson equation is solved, starting from a Hartree-Fock reference state, within a conserving (second-order) self-energy approximation where direct and exchange contributions to the electron-electron interaction are included on the same footing. We present results for…
Europium(III), Terbium(III), and Gadolinium(III) Oxamato-Based Coordination Polymers: Visible Luminescence and Slow Magnetic Relaxation
2021
The reaction of aqueous solutions of EuIII, TbIII, and GdIII ions with Na2Hpcpa [H3pcpa = N-(4-carboxyphenyl)oxamic acid] afforded three new isostructural oxamate-containing lanthanide(III) coordination polymers of general formula {LnIII2(Hpcpa)3(H2O)5·H2O}n [Ln = Eu (1),Tb (2), and Gd(3)]. Their structure is made up of neutral zigzag chains running parallel to the [101] direction where double syn-syn carboxylate(oxamate)-bridged dilanthanide(III) pairs (Ln1 and Ln2) are linked by three Hpcpa2- ligands, one of them with the μ-κ2O,O':κO″ coordination mode and the other two with the μ3-κ2O,O':κO″:κO'''. Additionally, two of those chains are interlinked through hydrogen bonding and π-π type in…
Coexistence of long-range antiferromagnetic order and slow relaxation of the magnetization in the first lanthanide complex of a 1,2,4-benzotriazinyl …
2017
The first lanthanide complex of a 1,2,4-benzotriazinyl radical (1), Dy(1)(tbacac)3 (2, tbacac = 2,2,6,6-tetramethyl-3,5-heptane-dionato), was synthesised and found to have an antiferromagnetically ordered ground state with a metamagnetic phase diagram and a critical field of 0.91 T at 1.85 K. The application of a small dc field revealed the single-molecule magnet behaviour of 2, illustrating the coexistence of long-range antiferromagnetic order and slow relaxation of the magnetization. peerReviewed
Two C3-symmetric Dy3 III complexes with triple di-μ-methoxo-μ-phenoxo bridges, magnetic ground state, and single-molecule magnetic behavior
2014
Two series of isostructural C3-symmetric Ln3 complexes Ln3·[BPh4] and Ln3·0. 33[Ln(NO3)6] (in which LnIII=Gd and Dy) have been prepared from an amino-bis(phenol) ligand. X-ray studies reveal that LnIII ions are connected by one μ2-phenoxo and two μ3-methoxo bridges, thus leading to a hexagonal bipyramidal Ln3O5 bridging core in which LnIII ions exhibit a biaugmented trigonal-prismatic geometry. Magnetic susceptibility studies and ab initio complete active space self-consistent field (CASSCF) calculations indicate that the magnetic coupling between the DyIII ions, which possess a high axial anisotropy in the ground state, is very weakly antiferromagnetic and mainly dipolar in nature. To redu…
Nodal Solutions for Supercritical Laplace Equations
2015
In this paper we study radial solutions for the following equation $$\Delta u(x)+f (u(x), |x|) = 0,$$ where $${x \in {\mathbb{R}^{n}}}$$ , n > 2, f is subcritical for r small and u large and supercritical for r large and u small, with respect to the Sobolev critical exponent $${2^{*} = \frac{2n}{n-2}}$$ . The solutions are classified and characterized by their asymptotic behaviour and nodal properties. In an appropriate super-linear setting, we give an asymptotic condition sufficient to guarantee the existence of at least one ground state with fast decay with exactly j zeroes for any j ≥ 0. Under the same assumptions, we also find uncountably many ground states with slow decay, singular gro…
Excited state decay of cyclometalated polypyridine ruthenium complexes: insight from theory and experiment.
2016
Deactivation pathways of the triplet metal-to-ligand charge transfer ((3)MLCT) excited state of cyclometalated polypyridine ruthenium complexes with [RuN5C](+) coordination are discussed on the basis of the available experimental data and a series of density functional theory calculations. Three different complex classes are considered, namely with [Ru(N^N)2(N^C)](+), [Ru(N^N^N)(N^C^N)](+) and [Ru(N^N^N)(N^N^C)](+) coordination modes. Excited state deactivation in these complex types proceeds via five distinct decay channels. Vibronic coupling of the (3)MLCT state to high-energy oscillators of the singlet ground state ((1)GS) allows tunneling to the ground state followed by vibrational rela…
Relaxation Dynamics of Cr(acac)3 Probed by Ultrafast Infrared Spectroscopy
2007
Ultrafast infrared spectroscopy is used to probe the dynamics of Cr(acac)3 upon ligand field (400 nm) and charge transfer state (345 nm) excitation. At both pump wavelengths, the ground state absorption bands are strongly bleached at zero delay, and new broad transient absorption bands appear red shifted from the bleached bands. Recovery of ground state bleach is dominated by a fast time constant (15 ps), while a small percentage recovers within 760−900 ps. Despite the extensive studies on Cr(acac)3 photophysics, the fast recovery of the ground state as a major channel is reported here for the first time. As a general result, the present communication emphasizes the great value of ultrafast…