scholarly journals Enhanced E1 transition between weakly-bound excited states in the nucleus Ne27

2019 ◽  
Vol 100 (1) ◽  
Author(s):  
Ikuko Hamamoto
Keyword(s):  
2014 ◽  
Vol 16 (28) ◽  
pp. 14455-14462 ◽  
Author(s):  
Edward A. Briggs ◽  
Nicholas A. Besley

Different dispersion correction parameters are required to describe the interaction when the molecule is in an excited Rydberg state.


Author(s):  
Lucas Happ ◽  
Matthias Zimmermann ◽  
Maxim A Efremov

Abstract We study a heavy-heavy-light three-body system confined to one space dimension in the regime where an excited state in the heavy-light subsystems becomes weakly bound. The associated two-body system is characterized by (i) the structure of the weakly-bound excited heavy-light state and (ii) the presence of deeply-bound heavy-light states. The consequences of these aspects for the behavior of the three-body system are analyzed. We find a strong indication for universal behavior of both three-body binding energies and wave functions for different weakly-bound excited states in the heavy-light subsystems.


2001 ◽  
Vol 79 (2-3) ◽  
pp. 211-227 ◽  
Author(s):  
H -P Loock ◽  
B LG Bakker ◽  
D H Parker

Jet-cooled HI has been excited using a resonant three-photon excitation scheme to energies corresponding to 13.39 and 15.59 eV. Analysis of velocity mapping images of the iodine atom fragments allowed the identification of the HI excited states at these energies as the (4Σ–1/2) 6p superexcited state and the repulsive 4Σ–1/2 state of HI+, respectively. Following excitation at 13.39 eV, we observe formation of iodine atomic fragments through the H(2S) + I[(3PJ) 6p] (J = 0, 1, 2) fragment channels, as well as through the H(2S) + I[(1D2) 6p] channel. This observation is explained by extensive nonadiabatic interactions between the (4Σ–1/2) 6p state with the repulsive (4Π1/2) 6p state and the weakly bound (A 2Σ+) 6p state. In support for this proposed dissociation mechanism excitation of the corresponding ionic 4Σ–1/2 state at 15.59 eV also results in formation of comparable quantities of I+ in its 1D2, 3P0,1, and 3P2 levels indicating again extensive nonadiabatic interactions with other repulsive curves. A similar mechanism based on the local interaction of the 4Σ–1/2 state with the A 2Σ+ and the 4Π1/2 state is proposed. PACS Nos.: 82.50F, 32.80R


2003 ◽  
Vol 18 (02n06) ◽  
pp. 170-173
Author(s):  
Y. FUNAKI ◽  
H. HORIUCHI ◽  
A. TOHSAKI ◽  
P. SCHUCK ◽  
G. RÖPKE

In order to study non-zero spin excitations of the recently proposed α-cluster condensation in the self-conjugate 4n nuclei, spatial deformation is introduced into the model wave function of the α-cluster condensate. The rotational band states of 8 Be are investigated as a first step of a test case for the study of the deformation of the α-cluster condensate. Calculations reproduce well the binding energy of the 0+ ground state and also the excitation energy of the 2+ state. Our 0+ wave function is found to be exactly equal to the 0+ wave function obtained by the generator coordinate method using Brink's 2α wave function. The study shows that both the 0+ ground and 2+ excited states can be considered as having a gas-like (i.e. weakly bound) 2α-cluster structure.


1988 ◽  
Vol 102 ◽  
pp. 239
Author(s):  
M.S.Z. Chaghtai

Using R.D. Cowan’s computations (1979) and parametric calculations of Meinders et al (1982), old analyses are thoroughly revised and extended at Aligarh, of Zr III by Khan et al (1981), of Nb IV by Shujauddin et Chaghtai (1985), of Mo V by Tauheed at al (1985). Cabeza et al (1986) confirmed the last one largely.Extensive studies have been reported of the 1–e spectra, Zr IV (Rahimullah et al 1980; Acquista and Reader 1980), Nb V (Shujauddin et al 1982; Kagan et al 1981) and Mo VI (Edlén et al 1985). Some interacting 4p54d2levels of these spectra have been reported from our laboratory, also.Detailed spectral analyses of transitions between excited states have furnished complete energy values for J ≠ 1 levels of these spectra during 1970s and 80s. Shujauddin et al (1982) have worked out Nb VI and Tauheed et al (1984) Mo VII from our lab, while Khan et al (1981) share the work on Zr V with Reader and Acquista (1979).


Author(s):  
John Trinickt ◽  
Howard White

The primary force of muscle contraction is thought to involve a change in the myosin head whilst attached to actin, the energy coming from ATP hydrolysis. This change in attached state could either be a conformational change in the head or an alteration in the binding angle made with actin. A considerable amount is known about one bound state, the so-called strongly attached state, which occurs in the presence of ADP or in the absence of nucleotide. In this state, which probably corresponds to the last attached state of the force-producing cycle, the angle between the long axis myosin head and the actin filament is roughly 45°. Details of other attached states before and during power production have been difficult to obtain because, even at very high protein concentration, the complex is almost completely dissociated by ATP. Electron micrographs of the complex in the presence of ATP have therefore been obtained only after chemically cross-linking myosin subfragment-1 (S1) to actin filaments to prevent dissociation. But it is unclear then whether the variability in attachment angle observed is due merely to the cross-link acting as a hinge.We have recently found low ionic-strength conditions under which, without resorting to cross-linking, a high fraction of S1 is bound to actin during steady state ATP hydrolysis. The structure of this complex is being studied by cryo-electron microscopy of hydrated specimens. Most advantages of frozen specimens over ambient temperature methods such as negative staining have already been documented. These include improved preservation and fixation rates and the ability to observe protein directly rather than a surrounding stain envelope. In the present experiments, hydrated specimens have the additional benefit that it is feasible to use protein concentrations roughly two orders of magnitude higher than in conventional specimens, thereby reducing dissociation of weakly bound complexes.


Physica ◽  
1952 ◽  
Vol 18 (2) ◽  
pp. 1101-1104
Author(s):  
B FLOWERS
Keyword(s):  

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