Relative tensor calculus and the tensor time derivative

A relative tensor calculus is formulated for expressing equations of mathematical physics. A tensor time derivative operator ▽ _b ^a is defined which operates on tensors λ^ia...ib. Equations are written in a rigid, flat, inertial or other coordinate system a, altered to relative tensor notation, and are thereby expressed in general flowing coordinate systems or materials b, c, d, .... Mirror tensor expressions for ▽ _b ^a λ^ic...id and ▽ _b ^a λ_ic...id exist in a relative geometry G if and only if a rigid coordinate system a exists in G, where ▽ _b ^a λ^ic = λ _,0c ^ic + λ^kev _ckc ^aic + λ _kc ^ic v _b ^ckc , ▽_jcλ^ic = λ _,jc ^ic + λ^kcΓ _{jc kc} ^ie , and v _b ^aic is the velocity of b relative to a with components in c. These operators are convenient in theoretical analyses and can be incorporated into machine programs for the numerical solution of physical problems.     

Inclusive production ofK s 0 , K s 0 K s 0 andK *±(892) in\bar pp interactions at 3.0, 3.5, 4.0 and 4.5 GeV/c

InclusiveK _s ⁰ andK _s ⁰ K _s ⁰ production in \(\bar pp\) interactions at 3.0, 3.5, 4.0 and 4.5 GeV/c are studied. Cross sections ofK _s ⁰ , K _s ⁰ K _s ⁰ andK ^*±(892) are presented for each incident momentum. The production ofK _s ⁰ andK ^*±(892) through annihilation process is investigated. It is found that the annihilation process is dominant but decreases with incident momentum. The annihilation process is compared withe ⁺ e ^? interactions. Remarkable similarity between them is found in the \({{x_0 = 2E(K_s^0 )} \mathord{\left/ {\vphantom {{x_0 = 2E(K_s^0 )} {\sqrt s }}} \right. \kern-0em} {\sqrt s }}\) distribution. Events with two detectedK _s ⁰ 's are analyzed. The result shows theK _s ⁰ K _s ⁰ pairs are produced in the central region of c.m. system and there is a clearS ^* signal in theK _s ⁰ K _s ⁰ effective mass distribution.     

EPR of a fullerene-molecule-derived paramagnetic center as a mesoscopic conducting object

Discussion of theg-factor value of fullerene is based on the model of itinerant electrons restricted to the surface of the fullerene molecule C₆₀. The Ag shift, i.e., the difference between the experimentalg-factor and theg-factor of free electron Δg = g ? 2.0023 for C ₆₀ ^?1 is negative as for a very small metallic conducting particle.g-factor value is proportional to the interaction between itinerant electrons in the conduction band, thus the Δg is negative for C ₆₀ ^?1 and C ₆₀ ^?3 having less than half filled conduction band, while Δg is positive for C ₆₀ ⁺ where the conduction band is almost filled.     

Conserved-vector-current hypothesis and the\bar v_e e^ - \to \pi ^ - \pi ^0 process

Based on the conserved-vector-current (CVC) hypothesis and a four-ρ-resonance unitary and analytic VMD model of the pion electromagnetic form factor, theσ _tot(E _v ^lab ) and dσdE _π ^lab of the weak \(\bar v_e e^ - \to \pi ^ - \pi ^0\) process are predicted theoretically for the first time. Their experimental approval could verify the CVC hypothesis for all energies above the two-pion threshold. Since, unlike the electromagnetic e⁺e^?→π⁺π^? process, there is no isoscalar vector-meson contribution to the weak \(\bar v_e e^ - \to \pi ^ - \pi ^0\) reaction, accurate measurements of theσ _tot(E _v ^lab ) that moreover is strengthened with energyE _v ^lab linearly could solve now a widely discussed problem of the mass specification of the first excited state of theρ(770) meson. As a by-product, an equality \(\sigma _{tot} (\bar v_e e^ - \to \pi ^ - \pi ^0 ) = \sigma _{tot} (e^ + e^ - \to \pi ^ - \pi ^0 )\) is predicted for \(\sqrt s \approx 70 GeV\) .     

Investigation of N 2 + (C 2Σ u + → X 2Σ g + fluorescence excited through auger decay of the 1s −1π* resonance

A theoretical investigation of N ₂ ⁺ (C ²Σ _u ⁺ → X ²Σ _g ⁺ molecular fluorescence excited through the Auger decay of the 1s ^?1π* resonance is carried out. The fluorescence cross sections are calculated with due regard for the dependence of the matrix element of the C → X dipole transition on the internuclear distance, the interference between channels of excitation via different vibrational levels v _r of the 1s ^?1π* resonance, the rotational structure of the fluorescence band, and the predissociation of the N ₂ ⁺ C ²Σ _u ⁺ v′ ≥3) states. The calculated cross sections are in good agreement with the experimental results of recent measurements. The results of the calculations have demonstrated that the observed dependence of the cross section of the (C ²Σ _u ⁺ (v′) → X ²Σ _g ⁺ (v″) fluorescence on the excitation energy and the fluorescence wavelength for a group of bands with equal values of the difference Δv = v′ ? v″ is associated with transitions between the vibrational levels of the electronic states involved in the excitation and subsequent cascade decay of the 1s ^?1π* resonance: N₂ (v ₀ = 0) → N*₂(1s ^?1π*(v _r)) ? N ₂ ⁺ : (C ²Σ _u ⁺ (v′) → X ²Σ _g ⁺ (v″).     

Cabibbo-angle-favored decays:D→SP

We have studiedD→K ₀ ^* π andD→Ka ₀ decays in the factorization approximation. The spectator model leads to a color-suppression of \(D^0 \to \bar K_0^{*0} \pi ^0 \) . However, due to the smallness off _{a 0}, a similar suppression does not occur for \(D^0 \to \bar K^0 a_0^0 \) . We show that the inclusion of annihilation contribution can lift the color-suppression of \(D^0 \to \bar K_0^{*0} \pi ^0 \) . We also include final state interactions in a dynamical model whereK (1830) pole in the direct channel dominates the annihilation process.     

The isosinglet and isovector ππ scattering lengths

The ππ scattering lengthsa ₀ ⁰ ,a ₂ ⁰ anda ₁ ¹ are determined from πN elastic scattering data using interior dispersion relations. The importance of the Born-Term contribution, via unitarity, to the imaginary part of all amplitudes is discussed. Proper consideration of these contributions and the analytic properties of the amplitudes near threshold allows us to obtain from the recent πN partial wave analysis of Pietarinen the following scattering lengths $$\begin{gathered} \mu a_0^0 = 0.27 \pm 0.03,\mu ^3 a_1^1 = 0.032 \pm 0.005, \hfill \\ \mu ^5 a_2^0 = 0.002 \pm 0.001. \hfill \\ \end{gathered} $$      

Spin effects in two-body hadronic decays of the B c mesons

Spin effects in the weak two-body hadronic decays of the B _c and B _c ^* mesons into J/ψ and ρ(π) mesons are considered within the model of hard one-gluon exchange between quarks at high momentum transfers. It is shown that the polarization of the J/ψ meson in the decays of the B _c ^* meson differs substantially from that in the decays of the B _c ^* meson. The decay widths of the B _c ^* meson differ significantly from the widths of the B _c ^* meson.     

Electronic color centers in SrF2-Na crystals

It was shown that optical bleaching of M _A ⁺ color centers at 80 K in SrF₂-Na crystals causes the core of an M _A ⁺ -center to transform into the V _a ⁺ Me ⁺ V _a ⁺ configuration, in which all three point defects are arranged diagnonally in the cube cell. Reirradiation of an optically bleached crystal by x-rays generates F _D centers in it: V _a ⁺ Me ⁺ V _a ⁺ + e ^? → V _a ⁰ Me ⁺ V _a ⁺ ≡ F _D. The F _D → M _A ⁺ transformation in SrF₂-Na crystals proceeds at T = 135 K, in contrast to the F _A → M _A ⁺ transformations, which take place at T > 200 K.     

The predissociation of the 2σ u −1 (c 4Σ u − , v states of the oxygen molecular ion

The dynamics of predissociation of the 2σ _u ^?1 (c ⁴Σ _u ^? ), v vibrational states of the O ₂ ⁺ ion was studied theoretically using the method of coupled differential equations. The main equations describing the vibrational motions of nuclei in the adiabatic and diabatic approximations are given. The applicability scope of approximate methods for solving these equations was studied. The predissociation widths for the v = 0 and 1 vibrational levels were found to be Γ₀ = 0.054 meV and Γ₁ = 9.71 meV. This substantiated the results of recent observations of neutral fragments formed after the dissociation of the O₂ molecule. About 99% of the O ₂ ⁺ ions in the 2σ _u ^?1 (c ⁴Σ _u ^? ), v states were found to decompose to the O(¹ D) + O⁺(⁴ S) dissociation products.     

A coupled-channel treatment of Cabibbo-angle favoured (D,D s + )→VP decays

We have performed a two-channel calculation of Cabibbo-angle favoured decays,D _s ⁺ →VP. We find a satisfactory fit toS _s ⁺ →φπ ⁺,ρ ⁰ π ⁺ andK ⁺ \(\bar K^{ * 0} \) data from ARGUS and E-691. We have also studied Cabbibo-angle favouredD→VP decays in a coupled channel formalism. We coupleD→K ^*π,K _? and \(\bar K^0 \phi \) channels inI=1/2 state, andK ^*π andK _? channels inI=3/2 state. We leave the two channels, \(\bar K^0 \omega \) and \(\bar K^{ * 0} \eta \) out of our unitarization scheme. Particular attention is paid to the role of the weak annihilation term in these decays.     

Pion photoproduction on197Au to ground and isomeric states in197Hg

The lifetime of the 331.3 keV 0 ₂ ⁺ state in¹⁰⁰Zr has been measured at the gas-filled recoil separator for fission products JOSEF. By observing the delayed coincidences between theβ-particles populating the level and theE0 conversion electrons from its decay into the ground state, a half-life of 3.37±0.30 ns has been obtained. From the measured lifetime and the relative intensities of the 0 ₂ ⁺ →0 ₁ ⁺ and 0 ₂ ⁺ →2 ₁ ⁺ transitions, values of 0.493±0.015 for theE0 strength parameterρ, and of 16 single particle units forB(E2,2 ₁ ⁺ → 0 ₂ ⁺ ) have been deduced. The enhanced nature of theE0 transitions suggests mixing of the 0 ₁ ⁺ and 0 ₂ ⁺ states which may be estimated by comparing the experimentalB(E2) values for the 2 ₁ ⁺ →0 ₁ ⁺ and 2 ₁ ⁺ →0 ₂ ⁺ transitions with the predictions of the asymmetric VMI model.     

Low energy π-π resonances in the Veneziano model

We attempt to impose elastic unitarity on the forward π-π scattering using the Veneziano Amplitude together with a crossing symmetric subtraction term as an input. TheN/D method is used and thep, ? mesons are interpreted as CDD poles. The self consistency requirement led to the evalutation of the low energy parameters and theS andP-wave phase shifts. The values of the scattering lengths obtained area ₀ ⁰ =0.084m _π ^?1 ,a ₂ ⁰ =?0.024m _π ^?1 ,a ₁ ¹ =0.047m _π ^?3 .     

Studying(\bar cs) spectroscopy in\bar vN collisions

Charmed strange meson neutrinoproduction is investigated. TheD _s ^? (1970) antineutrino production rate is measured. Two higher \((\bar cs)\) states are seen in the decay channels γD _s ^* (2110) andD ^*K, respectively.     

MeanM-subshell fluorescence yields atZ=88, 90, 92, and 94

M x-ray —L x-ray coincidence measurements with high resolution, cooled Si(Li) x-ray detectors were made on transitions following the alpha decays of²²⁸Th,²³²U,²³⁸Pu, and²⁴⁴Cm, in order to determine the meanM-subshell fluorescence yields. The values obtained are:v ₄ ^M =0.032±0.002, andv ₅ ^M =0.024±0.002 atZ=88;v ₁ ^M =0.038±0.003,v ₄ ^M =0.042±0.002, andv ₅ ^M =0.038±0.002 atZ=90;v ₁ ^M =0.047±0.002,v ₄ ^M =0.048±0.002, andv ₅ ^M =0.044±0.002 atZ=92;v ₁ ^M =0.066±0.002,v ₄ ^M =0.062±0.002, andv ₅ ^M =0.063±0.002 atZ=94. The quantityΩ ₁ ^M +f ₁₂ ^MΩ ₂ ^M was measured as (56±10)×10^?4, (62±12)×10^?4, (99±18) ×10^?4, and (93±15)×10^?4 forZ=88, 90, 92, and 94, respectively, which agree well with the calculations of McGuire. The radiativeL ₁-L ₃ transition intensity was measured for the four atomic numbers and found to be consistently less than the calculations of Scofield by about 45 percent.     

CP violation with beautiful baryons

CP violation can be studied in modes of charmed or bottom baryons when a decay process is compared with its charge-conjugated partner. It can show up as a rate asymmetry and in a study of other decay parameters. Neither tagging nor time-dependences are required to observeCP violation with modes of baryons, in contrast to the conventionalB ⁰ modes. Numerous modes of bottom baryons have the potential to show largeCP-violating effects within the Standard Model. Those effects can be substantial for modes with aD ⁰, which is seen in a final state that can also be fed from a \(\bar D^0 \) . For instance, a comparison of theΛ _b→Λ _CP ⁰ with the \(\bar \Lambda _b \to \bar \Lambda D_{CP}^0 \) process can show sizeableCP violation. HereD _CP ^o denotesCP eigenstates ofD ⁰, which occur at a few percent. Six related processes, such asΛ _b→ΛD ⁰, \(\Lambda _b \to \Lambda \bar D^0 \) ,Λ _b→Λ _CP ⁰ , and their charge-conjugated counterparts, can extract ?, which is the most problematic angle of the unitarity triangle and which is conventionally probed with theB _s→ρ⁰ K _S asymmetry. HereD ⁰ andD ^?0 are identified by their charged kaon or lepton. We predictB(Λ _b→ΛD ⁰)～10^?5, thusB(Λ _b→Λ _CP ⁰ )～10^?7. Under favourable circumstances,CP violation can occur at the few tens of percent level. Thus 10²–10³ Λ _b→Λ _CP ⁰ decays start probing ?. Tables list many additional modes with typical branching ratios at the 10^?5–10^?6 level, with large detection efficiencies (in contrast to theD _CP ⁰ ), and with potentially largeCP-violating effects, such as Ξ _b ⁰ →ΛΨ, Λ?, ΛK^*0; Ξ _b ^? →ΛK^(*)?, Ξ^?K_s, Ξ^?K^*0, Ω _b ^? →Ξ^?φ, Ξ^?ρ⁰, ΛK^(*)?, ΩK_s, Ω^?K^*0.     

Electric properties of levels of 156Dy rotational bands

The nonadiabaticity of E0 transitions from 0 ₂ ⁺ states and 2 ₁ ⁺ bands in ¹⁵⁶Dy is examined within a phenomenological model that takes into account the mixing of K ^π = 0 ₁ ⁺ , 0 ₂ ⁺ , 0 ₃ ⁺ , 2 ₁ ⁺ states and 1⁺-bands. It is shown that the nonadiabaticity of E0 transitions is due primarily to the mixing of 0 ₂ ⁺ and 0 ₃ ⁺ bands.     

Strong coupling 1/N c expansion in the gluonic sector of lattice quantum chromodynamics

The vacuum state of gluonic quantum chromodynamics on the lattice is determined up to fifth order in a 1/N _c expansion (N _c=number of colours). The vacuum expectation value of the gluon field squaredF _aμvF _a ^μv is deduced. The quark-antiquark and gluon-gluon potential is calculated in the same limit up to the 1/N _c ³ order.     

Parametrization of two-body perturbation on atomic fine and hyperfine structure. The configuration (6p)3 in the bismuth atom

A method of simultaneous parametrization of one- and two-body interactions on atomic hyperfine structure of configurationl ^N is proposed and applied for the analysis of the configuration (6p)³ in the bismuth atom. For this purpose, the hyperfine structure splittings of the levels²D ₃ ^2/0 ,²D ₅ ^2/0 and²P ₁ ^2/0 were measured. The finally obtained values of HFS parameters are: for one-body parameters (in MHz):a _p ⁰¹ =2,537(9),a _p ¹² =5,182 (12),a′¹⁰=?2,019(10),b _p ⁰² =?3,198(53),b _p ¹¹ =2,816(54); for two-body parameters (in MHz):x _pp ^′/01 ,₂=284(3),x _pp ^′/12 ,₂=581(5),x _pf ^′/12 ,₂=170(70),x _pp ^′/02 ,₂=?359(36),x _pf ^′/02 ,₂=?33(100). The value of the quadrupole moment of the nucleus ₈₃ ²⁰⁹ Bi is also discussed.