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921.
Nuclear orientation and nuclear magnetic resonance experiments were performed on185, 187, 189Pt isotopes oriented in Fe and single crystal Zn at temperatures down to about 6 mK. The hyperfine splitting frequencies of185Pt and187Pt in iron were determined to be 164.9(2) and 261.1(2) MHz, respectively. With the hyperfine field of −126.1(2.5) T, the g-factors are deduced to be |g(185Pt)|=0.172(3) and |g(187Pt)|=0.272(5). The spectroscopic quadrupole moment of187Pt was found to be negative with magnitude similar to that of189Pt, indicating a predominantly oblate ground state deformation for both isotopes. The spectroscopic quadrupole moment of185Pt was found to be positive, with the ratio Q(185Pt)/Q(189Pt)=−3.6(9), clearly indicating a change to prolate ground state deformation.  相似文献   
922.
On-line low temperature nuclear orientation (OLNO) experiments have been performed on the odd-A Te isotopes 131Te and 133Te using the technique of nuclear magnetic resonance on oriented nuclei (NMR/ON). The magnetic moments of the isomeric 11/2 states have been measured extending the known data on these states in the Te isotopes up to the neutron shell closure at N = 82. The contribution to the 11/2 magnetic moment in 133Te due to core polarisation is calculated using an RPA shell model as well as corrections to the magnetic dipole operator caused by mesonic exchange currents. The neutron number dependence of the magnetic moments of the 11/2 isomers in heavy Te isotopes is discussed in terms of particle-core coupling model (PCM) calculations.  相似文献   
923.
This paper completes two previous papers in which we have developed the self-consistent Green’s function formalism for acoustic and light scattering. It is concerned with the unitarity and symmetry properties of the interaction and far field scattering operator of this formalism. We will show that these are primarily mathematical properties, and that the principles of energy conservation and reciprocity, which express our physical experience, can be modeled by these mathematical properties. For this we have to distinguish two experimental configurations, and only one of these configurations will allow us to relate energy conservation to unitarity. Closely related to this are questions concerning the definition and measurability of the scattering quantities and the importance of the optical and generalized optical theorem. These questions will be also discussed from the point of view of the self-consistent Green’s function formalism.  相似文献   
924.
We study the Wheeler-DeWitt equations for the wave function of the universe in 2+1 and 3+1 dimensions. Perturbation methods are developed and the first few orders areexplicitly calculated for the case of an inflating universe. We find that early quantum fluctuation can produce large-scale inhomogenities in the global structure of the universe at later times.  相似文献   
925.
The sequential treatment of α,β-unsaturated ketones with (phenylseleno)alanes or titanates followed by representative β,γ-unsaturated aldehydes has been shown to furnish β-(phenylseleno)ketols in high yield. The reductive cyclization of these species in the presence of tri-n-butyltin hydride affords the corresponding condensed carbocycles with high efficiency.  相似文献   
926.
927.
The Pandya transformation and the Paar parabola rule are used to predict the level structure of particle-hole100In from the known levels of particle-particle92Nb.The authors wish to express their appreciation to the U.S. Department of Energy for the support of this work.  相似文献   
928.
Tomáš Vondrák 《Polyhedron》1985,4(7):1271-1273
He I photoelectron spectra of [3]-ferrocenophane and 6,8-dimethyl-7-oxa-[3]-ferrocenophane have been measured. In comparison with ferrocene the energy gap between 2E′2(a′12e′23) and 2A′1(a′11e′24) is decreased to 0.28 and 0.22 eV due to the destabilization of the a′1(d)-level originating in its more pronounced mixing with ligand orbitals. The increase of photoionization cross section of the a′1(d)-level in the 6,8-dimethyl-7-oxa-[3]-ferrocenophane spectrum supports this interpretation. The band shapes and ionization potentials of ligand π-levels are strongly influenced by the hydrocarbon bridge.  相似文献   
929.
We discuss hamiltonians in L2(Rd, dx) of the form H = ?Δ + V, with V a potential supported by a zero measure set C. In particular if C is a path of a brownian motion b such that V(x) = ∫01λ(x, ω)δ(x-b(s, ω)) ds, we show that H exists as a nontrivial, self-adjoint, lower bounded perturbation of ?Δ when d ?5. We must choose λ to be an infinitesimal, negative function for d = 4,5, but for d ? 3 any bounded real-valued function λ will do. The connection with Edward's model of polymers as well as with quantum fields of the ?d4-type is also discussed. The proofs use methods of nonstandard analysis.  相似文献   
930.
Gamma-gamma coincidence and on-line nuclear orientation experiments have been done on118Ig(2–),118Im(7–),118Csg(2–) and118Csm(8–). The activities were produced by 175 MeV32,34S beams on93Nb and the products passed through an isotope separator. Nuclear moments for the118I isomers are deduced. The decay scheme of118Te is given and various spin assignments made, particularly 1944.3 KeV (3–) and 957.3 KeV (o+). Equilibrium distortion of the118I ground state is discussed briefly.  相似文献   
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