Search results for "dipole"
showing 10 items of 982 documents
Tensorial development of the rovibronic Hamiltonian and transition moment operators for octahedral molecules
2001
Abstract We present a development of the Hamiltonian, dipole moment and polarizability operators of octahedral XY 6 molecules in a degenerate electronic state. These rovibronic operators are written with the aid of a tensorial formalism derived from the one already used in Dijon in the case of molecules in a non-degenerate electronic state. Electronic operators are defined from the group theory properties. Transition moment operators are introduced in order to consider rovibronic transitions. Spectrum simulations are made thanks to a new version of the HTDS sofware [J. Quant. Spectrosc. Radiat. Transfer 66 (2000) 16] used for the calculation of rovibrational spectra.
Thermodiffusion anisotropy under a magnetic field in ionic liquid-based ferrofluids
2021
International audience; Ferrofluids based on maghemite nanoparticles (NPs), typically 10 nm in diameter, are dispersed in an ionic liquid (1-ethyl 3-methylimidazolium bistriflimide - EMIM-TFSI). The average interparticle interaction is found to be repulsive by small angle scattering of X-rays and of neutrons, with a second virial coefficient A2 = 7.3. A moderately concentrated sample at Φ = 5.95 vol% is probed by forced Rayleigh scattering under an applied magnetic field (up to H = 100 kA m-1) from room temperature up to T = 460 K. Irrespective of the values of H and T, the NPs in this study are always found to migrate towards the cold region. The in-field anisotropy of the mass diffusion c…
The magnetosphere of the close accreting PMS binary V4046 Sgr
2013
V4046 Sagittarii AB is a close short-period classical T Tauri binary. It is a circularised and synchronised system accreting from a circumbinary disk. In 2009 it was observed as part of a coordinated program involving near-simultaneous spectropolarimetric observations with ESPaDOnS at the Canada-France-Hawai'i Telescope and high-resolution X-ray observations with XMM-Newton. Magnetic maps of each star were derived from Zeeman-Doppler imaging. After briefly highlighting the most significant observational findings, we present a preliminary 3D model of the binary magnetosphere constructed from the magnetic maps using a newly developed binary magnetic field extrapolation code. The large-scale f…
Search for Axionlike Dark Matter through Nuclear Spin Precession in Electric and Magnetic Fields
2017
We report on a search for ultralow-mass axionlike dark matter by analyzing the ratio of the spinprecession frequencies of stored ultracold neutrons and 199Hg atoms for an axion-induced oscillating electric dipole moment of the neutron and an axion-wind spin-precession effect. No signal consistent with dark matter is observed for the axion mass range 10−24 ≤ ma ≤ 10−17 eV. Our null result sets the first laboratory constraints on the coupling of axion dark matter to gluons, which improve on astrophysical limits by up to 3 orders of magnitude, and also improves on previous laboratory constraints on the axion coupling to nucleons by up to a factor of 40. ispartof: Physical Review X vol:7 issue:…
[3+2]‐Cycloadditions of N ‐Cyano Sulfoximines with 1,3‐Dipoles
2020
Involving the cyano group of N‐cyano sulfoximines in [3+2]‐cycloaddition reactions with 1,3‐dipoles provides practical routes for the construction of 5‐membered heterocycles bearing sulfoximinoyl moieties. An ytterbium‐catalyzed cycloaddition utilizing hydrazonoyl chlorides was developed, as well as a reaction involving imidoyl chlorides proceeding without the aid of a catalyst. Following these protocols, a range of sulfoximines with N‐1,2,4‐triazolyl and N‐1,2,4‐oxadiazolyl substituents was prepared. peerReviewed
Bis-urea macrocycles with a deep cavity.
2015
Two configurational isomers of bis-urea macrocycles have been synthesized, and their neutral molecule recognition was studied by X-ray crystallography and (1)H NMR experiments. Cooperative action between the deep cavity and the urea groups and the influence of dipole alignments on molecular recognition are discussed.
1,3-Dipolar cycloadditions with meso-tetraarylchlorins – site selectivity and mixed bisadducts
2017
The 1,3-dipolar cycloaddition reaction of meso-tetraarylporphyrins with nitrones gives isoxazolidine-fused chlorins. Depending on the substitution pattern on the meso-aryl groups and the nitrone, the chlorins can be obtained in high yields (up to 91%). Bacteriochlorin-type bisadducts are also obtained, although in low yield, from the reaction of meso-tetrakis(pentafluorophenyl)porphyrin with N-methyl, N-cyclohexyl or N-benzyl nitrone. The structure of a bis(N-benzyl isoxazolidine-fused) bacteriochlorin was determined by single-crystal X-ray diffraction and rationalized by DFT calculations. To further explore the nature of site selectivity in the formation of bisadducts, isomeric mixed bacte…
Mucoadhesive Polymer Hyaluronan as Biodegradable Cationic/Zwitterionic-Drug Delivery Vehicle
2014
Mucoadhesive polymers in pharmaceutical formulations release drugs in mucosal areas. They interact and fix to mucus via molecular interpenetration, etc ., which increase drug bioavailability. Polymers physicochemical properties affect formulation mucoadhesion, rheological behaviour and drug absorption. Hyaluronan (HA) is selected as a mucoadhesive and biodegradable polymer. Geometric, topological and fractal analyses are carried out with program TOPO. Reference calculations are performed with algorithm GEPOL. Procedure TOPO underestimates molecular volume by 0.7%. Error results 5% in surface area and derived topological indices. Solvent-accessible surface is undercalculated by 3%: from hexa…
Free energy of transfer ofn-nitroalkanes fromn-octane to water at 25�C
1983
Calorimetric determinations of the thermodynamics of transfer of nitromethane, nitroethane, 1-nitrobutane, 1-nitropentane, and 1-nitrohexane from n-octane to water at 25°C have been made. Transfer free energies calculated by four different models agree reasonably well with observations. Calculations indicate that the dipolar part of the transfer free energy depends only on the dipole moment and size of the-C−NO2 group and is independent of the length of the alkyl chain in nitroalkanes.
Pseudo-solid echoes of proton and deuteron NMR in polyethvlene melts
1981
The solid echo technique is applied to determining residual dipolar and quadrupolar couplings in molten polyethylene (PE) and deuterated PE, respectively. The residual coupling defined by the square root of the second moment is about 1% of the corresponding quantity in the solid. It increases with molecular weight, and decreases with rising temperature. A theoretical treatment of time dependent residual couplings yields a decay time that is found experimentally to be about 0.1 ms in molten PE, and independent of molecular weight and temperature within our limits of accuracy. The residual coupling is discussed in relation with chain entanglement in PE. Measurements of the spin-lattice and sp…