Search results for "Isomer"
showing 10 items of 1308 documents
New β-decaying state in 214Bi
2021
A new β-decaying state in 214Bi has been identified at the ISOLDE Decay Station at the CERN-ISOLDE facility. A preferred Iπ = (8−) assignment was suggested for this state based on the β-decay feeding pattern to levels in 214Po and shell-model calculations. The half-life of the Iπ = (8−) state was deduced to be T1/2 = 9.39(10) min. The deexcitation of the levels populated in 214Po by the β decay of this state was investigated via γ -γ coincidences and a number of new levels and transitions was identified. Shell-model calculations for excited states in 214Bi and 214Po were performed using two different effective interactions: the H208 and the modified Kuo-Herling particle interaction. Both ca…
Detailed spectroscopy of 195Bi
2017
An experiment focused on the study of shape coexistence and new high-spin structures in 195 Bi has been performed. The nucleus is in a transitional region of the bismuth isotope chain. A large number of new states have been found, resulting in a significant extension of the previously known level scheme. Several new collective structures have been identified. A strongly coupled rotational band built upon the 13 / 2 + isomeric state was extended up to I π = ( 49 / 2 + ) and an energy of 5706 keV. The I π = 31 / 2 + member of the π i 13 / 2 band was also found to feed a new long-lived isomeric state with an excitation energy of 2616 keV and a spin and parity of I π = 29 / 2 + . The half-life …
Excited levels in the multishaped 117Pd nucleus studied via β decay of 117Rh
2018
Monoisotopic samples of exotic, neutron-rich 117Rh nuclei, produced in the proton-induced fission of 238U and separated using the IGISOL mass separator coupled to the JYFLTRAP Penning trap, were used to perform β and γ coincidence spectroscopy of 117Pd. The spin parity of the ground state of 117Pd was determined to be 1/2+ and the 19.1 ms isomer at 203.2 keV was assigned a spin-parity 7/2−. The 117Rh β−-decay scheme was considerably extended, and various sequences of the levels were interpreted as resulting from the prolate, oblate, and triaxial nuclear shapes. Some of the β− decays were considered as the allowed Gamow-Teller transitions. The experimental distribution of Gamow-Teller streng…
Detailed spectroscopy of the neutron-deficient bismuth isotopes ¹⁹³,¹⁹⁵Bi
2015
Two experiments aiming to study the shape coexistence and competing structures in 193Bi and 195Bi isotopes have been performed at the Accelerator laboratory of the University of Jyv askyl a, Finland (JYFL). Many new states have been found, hugely extending the previously known level schemes for both isotopes. The i13=2 bands were extended up to I = 45/2+ in both the 193;195Bi isotopes. In case of 193Bi, the I = 31/2+ member of the i13=2 band was found to de-excite also to a long-lived isomeric state. This link determines the energy of the isomeric state to be 2350(1) keV and suggests a spin and parity of 29/2+. The half-life of the isomeric state was measured to be 85(3) s. A level structur…
FTIR matrix isolation and theoretical studies of glycolic acid dimers
2018
Glycolic acid (GA) dimers were studied in low temperature argon matrices by means of FTIR spectroscopy. Experimentally, the dimers were produced when monomeric glycolic acid molecules were thermally mobilized upon annealing of argon matrices at 25–35 K. The experimental spectra observed upon annealing indicate the presence of three different dimer structures. Computationally, MP2 and DFT calculations were used to study the potential dimer species in order to scrutinize the possible dimer structures, their energetics and their spectral features. Altogether 27 local minima were found for dimer structures for the three lowest conformers of glycolic acid considered based on previous studies on …
Stereoselective Synthesis of Spiro-Decalin Oxindole Derivatives via Sequential Organocatalytic Michael-Domino Michael/Aldol Reaction.
2022
A highly stereoselective procedure for the synthesis of spiro-polycyclic oxindoles bearing five contiguous stereogenic centers including two tetrasubstituted carbons has been developed. Under sequential organocatalysis performed by a pyrrolidine-based organocatalyst and DBU, a highly atom-economical Michael–domino Michael/aldol reaction sequence was optimized, yielding variously functionalized spiro-decalin oxindoles with excellent stereoselectivity (>99:1 dr, up to 92% ee). peerReviewed
Angular Regioselectivity in the Reactions of 2-Thioxopyrimidin-4-ones and Hydrazonoyl Chlorides : Synthesis of Novel Stereoisomeric Octahydro[1,2,4]t…
2020
The regioselective synthesis of cis and trans stereoisomers of variously functionalized octahydro[1,2,4]triazolo[4,3-a]quinazolin-5-ones was performed. The 2-thioxopyrimidin-4-ones used in the synthesis reacted with hydrazonoyl chlorides in a regioselective manner to produce the angular regioisomers [1,2,4]triazolo[4,3-a]quinazolin-5-ones rather than the linear isomers [1,2,4]triazolo[4,3-a]quinazolin-5-ones. The synthesis process took place with electronic control. The angular regiochemistry of the products was confirmed by X-ray experiments and two-dimensional NMR studies.
Bis[cyclic (alkyl)(amino)carbene] isomers : Stable trans-bis(CAAC) versus facile olefin formation for cis-bis(CAAC)
2022
Isomeric bis(aldiminium) salts with a 1,4-cyclohexylene framework were synthesized. The first isolable bis(CAAC) was prepared from the trans-stereoisomer and its ditopic ligand competency was proven by conversion to iridium(I) and rhodium(I) complexes. Upon deprotonation, the cis-isomer yielded an electron rich olefin via a classic, proton-catalyzed pathway. The C[double bond, length as m-dash]C bond formation from the desired cis-bis(CAAC) was shown to be thermodynamically very favorable and to involve a small activation barrier. Compounds that can be described as insertion products of the cis-bis(CAAC) into the E–H bonds of NH3, CH3CN and H2O were also identified. peerReviewed
Isomer dynamics of the [Au6(NHC-S)4]2+ nanocluster
2022
The use of metal nanoclusters is strongly reliant on their size and configuration; hence, studying the potential isomers of a cluster is extremely beneficial in understanding their performance. In general, the prediction and identification of isomer structures and their properties can be challenging and computationally expensive. Our work describes an investigation to find local isomers for the previously experimentally characterized small gold cluster [Au6(NHC-S)4]2+ protected by bidentate mixed carbene-thiolate ligands. We employ the molecular dynamics simulation method where the interatomic forces are calculated from density functional theory. We find several isomers that are more stable…
Avidiini-HABA-kompleksin karakterisointi ja kontrollointi
2011
Avidiini on tetrameerinen proteiini, jota on tutkittu ja käytetty paljon ligandien sitomiskykynsä ansiosta. Avidiinin luonnollinen ligandi on biotiini, jonka affiniteetti avidiiniin on erittäin voimakas (Kd=10-15 M). Avidiini kykenee sitomaan myös muita ligandeja, mutta pienemmällä affiniteetilla. Yksi avidiiniin sitoutuvista molekyyleistä on HABA (4’-hydroksiatsobentseeni-2-karboksyylihappo) -atsoväri, jota on käytetty avidiini-biotiiniteknologiassa hyväksi. HABA-molekyylillä on kaksi eri rakenteellista isomeerimuotoa, trans- ja cis-isomeerit. Yleensä se esiintyy tasomaisena molekyylinä eli trans-isomeerina, mutta se voi menettää tasomaisen rakenteensa ja ilmentyä tällöin cis-isomeerinä. A…