| 1. |
- Szymanski, J. J., et al.
(författare)
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MEGA : A search for the decay mu –> e gamma
- 1994
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Ingår i: Intersections between particle and nuclear physics. Proceedings, 5th Conference, St. Petersburg, USA, May 31-June 6, 1994. ; , s. 789-792
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Konferensbidrag (refereegranskat)
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| 2. |
- Bierlein, J. D., et al.
(författare)
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Segmented waveguides having selected Bragg reflection characteristics
- 1991
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Patent (populärvet., debatt m.m.)abstract
- Segmented waveguides for wavelength conversion (e.g., waveguides comprising alternating sections of crystalline substrate having the formula K1-x Rbx TiOMO4 where x is from 0 to 1 and M is P or As and sections of substrate material in which cations of said substrate have been partially replaced) and devices and processes employing segmented waveguides for wavelength conversion are disclosed wherein a periodic structure along the waveguide provides a Bragg reflection having a wavelength essentially equal to the wavelength of the input wave used for wavelength conversion. Also disclosed is a process for preparing a channel waveguide for a wavelength conversion system wherein areas along a portion of a crystal substrate surface used for forming the desired channel are alternately masked and unmasked during cation replacement by immersion in a molten salt.
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| 3. |
- VO, DT, et al.
(författare)
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SUPERDEFORMATION IN AU-191
- 1993
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Ingår i: Physical Review Letters. - 0031-9007 .- 1079-7114. ; 71:3, s. 340-343
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Tidskriftsartikel (refereegranskat)abstract
- A superdeformed band has been observed for the first time in an Au isotope. The reaction used was B-11 + W-186, demonstrating that very light ions can be used to populate superdeformed (SD) bands at high angular momentum. The band is assigned to 191Au. The gamma-ray energies are at the quarter-point energies of the 192Hg SD band, indicating that it is ''identical'' to that of 192Hg.
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| 4. |
- Cederwall, Bo, et al.
(författare)
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NEW OBLATE BAND IN HG-196 WITH QUENCHED M1 STRENGTH
- 1993
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Ingår i: Physical Review C. Nuclear Physics. - 0556-2813 .- 1089-490X. ; 47:6, s. R2443-R2446
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Tidskriftsartikel (refereegranskat)abstract
- High-spin states in the nucleUs Hg-196 were populated in the reaction (Os(Be,5n))-Os-192 at a beam energy of 65 MeV. A regular rotational-like DELTAI = 1 band has been observed up to an excitation energy of E* almost-equal-to 8.7 MeV and spin I almost-equal-to 30hBAR. This is the second observation of a band of this character in a mercury isotope. The experimental results are compared with mean field calculations and semiclassical estimates based on the Donau-Frauendorf formalism. The mercury bands show significantly lower B(M1)/B(E2) branching ratios as compared with similar bands in light lead nuclei. This difference may be more readily explained by a difference in single-particle structure rather than by large differences in deformation between the lead and mercury configurations.
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| 5. |
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| 6. |
- FALLON, P, et al.
(författare)
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EVIDENCE FOR M1 TRANSITIONS BETWEEN SUPERDEFORMED STATES IN HG-193
- 1993
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Ingår i: Physical Review Letters. - 0031-9007 .- 1079-7114. ; 70:18, s. 2690-2693
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Tidskriftsartikel (refereegranskat)abstract
- Two-way decay has been observed between superdeformed bands in Hg193. it is proposed the decays have M 1 multipolarity and connect signature partner bands. Candidates for the two-way gamma decays connecting superdeformed bands are observed for the first time.
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| 7. |
- Lindh, Roland, 1958-, et al.
(författare)
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The energy separation between the classical and nonclassical isomers of protonated acetylene : An extensive study in one‐ and n‐particle space
- 1991
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Ingår i: Journal of Chemical Physics. - : AIP Publishing. - 0021-9606 .- 1089-7690. ; 94:12, s. 8008-8014
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Tidskriftsartikel (refereegranskat)abstract
- The energy separation between the classical and nonclassical forms of protonated acetylene has been reinvestigated in light of the recent experimentally deduced lower bound to this value of 6.0 kcal/mol. The objective of the present study is to use state-of-the-art ab initio quantum mechanical methods to establish this energy difference to within chemical accuracy (i.e., about 1 kcal/mol). The one-particle basis sets include up to g-type functions and the electron correlation methods include single and double excitation coupled-cluster (CCSD), the CCSD(T) extension, multireference configuration interaction, and the averaged coupled-pair functional methods. A correction for zero-point vibrational energies has also been included, yielding a best estimate for the energy difference between the classical and nonclassical forms of 3.7 +/- 1.3 kcal/mol.
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| 8. |
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| 9. |
- Rendell, Alistair P, et al.
(författare)
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Quantum chemistry on parallel computer architectures : oupled-cluster theory applied to the bending potential of fulminic acid
- 1992
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Ingår i: Chemical Physics Letters. - 0009-2614 .- 1873-4448. ; 194:1-2, s. 84-94
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Tidskriftsartikel (refereegranskat)abstract
- We present a formulation of the singles and doubles coupled-cluster (CCSD) method suitable for distributed memory parallel computer architectures. Results from test calculations using up to 128 nodes of the Intel i860 hypercube are presented. Although the new algorithm is highly parallel, the asymptotic speed is quickly reached due to the input/output (IO) demands on the concurrent file system. To alleviate these IO problems, as well as disk storage requirements, we propose a “semi-direct” CCSD method whereby the atomic orbital integrals are evaluated in each iteration of the procedure in order to determine the contribution from certain terms. Using CCSD(T)/TZ2P optimized geometries, the calculations show that the Born-Oppenheimer ground-state potential energy surface yields a linear structure for fulminic acid. HCNO, in agreement with the semirigid bender analysis by Bunker, Landsberg and Winnewisser.
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