Depolarization in proton inclusive inelastic scattering and in the (d,p) reaction on medium-weight nuclei

The energy-averaged depolarization parameter K_y^y′ has been measured for the inelastic scattering of 18 MeV protons from ⁵⁴Fe, ⁶³Cu and ⁹²Mo at 45°, 90° and 135°, and for 14.35 MeV protons from ⁶³Cu at 45° and 135°. In all cases K_y^y′ varies from approximately unity for scattering with low energy loss to approximately zero for inelastic scattering to high excitation energies. The change from one of these values to the other occurs over a region ≈ 6 MeV wide centered at about 5 MeV excitation. A simple two-component model fits both the K_y^y′ and inelastic crosssection data. K_y^y′ has also been measured for the ⁵⁴Fe($\text{d}$, $\text{p}$)Fe reaction with 16 MeV deuterons incident. Here K_y^y′ changes from approximately the maximum possible value, $\text{2}\text{3}$, to about zero in a 6 MeV region centered at roughly 13 MeV excitation. The ($\text{d}$,$\text{p}$) data can be fitted by an extension of the model used for the proton scattering data.     

Angular distribution of polarization transfer in 2H(d, p)3H

Measurements have been made of seven polarization transfer coefficients for the ²H($\text{d}$, $\text{p}$)³H reaction. The experiment used a polarized deuteron beam from the Los Alamos Scientific Laboratory Lamb-shift polarized ion source, a liquid-nitrogen cooled deuterium gas target, a magnetic quadrupole triplet for focusing the reaction protons and a helium filled polarimeter for simultaneously measuring the proton polarization along two transverse axes. Results have been obtained at 10 MeV and for lab angles of 15, 30, 45 and 60 degrees for the vector transfer coefficients K_x^x′, K_y^y′ and K_z^x′, and the tensor transfer coefficients K_xx^y′, K_yy^y′, K_zz^y′ and K_xz^y′.     

Polarization transfer effects in (p, n reactions on light nuclei at θ = 0°

Transverse polarization transfer coefficients K_y^y′ have been measured at a reaction angle of 0° for the reactions ${}^9\text{Be}\text{(}\text{p}\text{,}\text{n}\text{)}{}^9\text{B}\text{,}{}^{11}\text{C}$ and ${}^{13}\text{C}\text{(}\text{p}\text{,}\text{n}\text{)}{}^{13}\text{N}$. In the energy range covered by these measurements, i.e., from about 7 to 15 MeV, the K_y^y′(0) values are generally positive. The polarization transfer excitation functions all show considerable structure which we largely attribute to compound nucleus effects.     

Semiconductor-metal transition in doped (CH)x: Thermoelectric power

Thermoelectric power studies of polyacetylene have been carried out as a function of dopant concentration and temperature. The thermopower of pure trans-(CH)_x is large $\text{(S =}\text{+850 μ V}\text{°K}\text{)}$ and positive consistent with p-type material. With iodine doping, (CHI_y)_x, the thermopower remains positive over the full range of concentration 0 < y < 0.22. The semiconductor-metal transition is clearly observed at n_c ? 3 mole %; S falls dramatically from $\text{S =}\text{+850 μ V}\text{°K}$ at y = 0.003 to $\text{S =}\text{+30 μ V}\text{°K}$ at y = 0.03. At higher concentrations, S remains nearly constant saturating at $\text{+18 μ V}\text{°K}$ in the heavily doped metallic polymer. Temperature dependences are consistent with metallic behavior at the highest dopant concentrations and hopping transport in the undoped and lightly doped polymer.     

Longitudinal polarization transfer in the T→p, →n)3He reaction

The longitudinal polarization of neutrons has been measured for the reaction $\text{T}\text{→p}\text{,}\text{→n}\text{)}{}^3\text{He}$ with the incident proton beam longitudinally polarized. Measurements were performed at 0° for proton energies from 4 to 15 MeV and an angular distribution was measured at 10 MeV. The data determine the polarization transfer coefficient K_z^z′, which is equivalent to the Wolfenstein A′ parameter for nucleon-nucleon scattering. The quantity K_z^z′ at 0° increases from about 0.3 at 3 MeV incident energy to 0.9 at 9 MeV, and then decreases to 0.5 at 15 MeV. The data are computed with R-matrix calculations which reproduce the qualitative shape of the data at 0° and the angular distribution at 10 MeV.     

Polarization transfer in the 2H(d,n)3He reaction at θ = 0°

The vector polarization transfer coefficient K_y^y′ and the tensor analyzing power A_zz have been measured for the ²H($\text{d}$$\text{n}$)³He reaction at θ = 0° over an incident deuteron energy range from 1 to 15 MeV in 0.5 MeV steps. The results agree with the previous ²H($\text{d}$$\text{n}$)³He measurements of Simmons et al. and are nearly identical to the ²H($\text{d}$$\text{n}$)³H measurements of Clegg et al. in the region of overlap. The present results provide an accurate and complete set of the observables necessary to use the ²H($\text{d}$,$\text{n}$)³He reaction as a source of polarized neutrons.     

Microwave optical double resonance and continuous wave dye laser excitation spectroscopy of NO2: Rotational assignment of the K = 0−4 subbands of the 593 nm band

A rotational assignment of approximately 80 lines with K_a′ = 0, 1, 2, 3, and 4 has been made of the 593 nm ${}^2\text{A}{}_1\text{→}{}^2\text{B}{}_2$ band of NO₂ using cw dye laser excitation and microwave optical double-resonance spectroscopy. Rotational constants for the ²B₂ state were obtained as A = 8.52 cm^?1, B = 0.458 cm^?1, and C = 0.388 cm^?1. Spin splittings for the K_a′ = 0 excited state levels fit a simple symmetric top formula and give $\text{(?}{}_{\mathrm{bb}}\text{+ ?}{}_{\mathrm{cc}}\text{)}\text{2}\text{= ?0.0483}\text{cm}{}^{\mathrm{?1}}$. Spin splittings for K_a′ = 1 (N′ even) are irregular and are shown to change sign between N′ = 6 and 8. Assuming that the large inertial defect of 4.66 amu Ų arises solely from A, a structure for the ²B₂ state is obtained which gives $\text{r}\text{(NO) = 1.35}\text{A}\text{?}$ and an ONO angle of 105°. Alternatively, weighting the three rotational constants equally gives $\text{r = 1.29}\text{A}\text{?}$ and θ = 118°.     

Matter fields and metric deformations in multidimensional unified theories

This paper describes a first study of the effects due to including matter fields in generalized Kaluza-Klein (KK) theories with nonabelian compact gauge group G and nontrivial fibres $\text{V}$^K. The approach is based on the first-order Einstein-Cartan (EC) general relativity in (4 + K) dimensions. In the EC theory there are two basic mechanisms which can lead to a spontaneously compactified KK background geometry R⁴ × $\text{V}$^K: (A) a particular kind of energy-momentum density matter condensate in the quantized ground state, or (B) a particular kind of spin-density matter condensate. If (A) or (B) are operating, the inconsistencies usually found between the KK ansatz and the matter-free EC theory are avoided. Mechanism (B) works only when $\text{V}$^K is parallelizable. It is shown that the expansion of matter fields in normal modes on $\text{V}$^K implies that one must include deformations of the Yang-Mills (YM) potentials contained in the usual KK metrics. We discuss and characterize one class of such deformations. As a case study, we consider fibres $\text{V}$^K ～ G′, where G′ is a semisimple compact Lie group. We allow for the “maximal” YM gauge group G_L′ × G_R′. We carry out the harmonic analysis for spinor fields and study the mass spectrum and YM quantum numbers of the normal modes. We rely on mechanism (B) to provide a curvature-free connection (“parallelization”) on $\text{V}$^KG′ by means of a suitable vertical constant torsion. Minimal YM couplings are of size $\text{l}\text{L}\text{≡ g}$, where l is the Planck length and L is the length of the fibre; nonminimal YM couplings are of size L. Nonzero masses are of size L^?1. The massless modes are found and discussed. There would be no massless modes if the parallelizing vertical torsion were absent. This torsion also implies the vanishing of the cosmological constant. When the theory is restricted to massless modes, the YM deformations disappear and the dimensional reduction to four dimensions yields an effective YM theory, which is renormalizable at energies far below L^?1: the effective theory is obtained by letting L → 0 with g ? 1 fixed and by neglecting all masses of order L^?1; g corresponds to the bare YM coupling constant. The surviving effective YM gauge group is G_L′ and the matter fields are in a particular representation of G_L′ × G_R′, corresponding to the zero mass eigenvalue. Explicit examples are discussed for G′ = SU(2) and G′ = SU(3).     

Mean lifetimes of excited levels of Ar II. I. Time correlation measurements

Mean Lifetimes of excited levels of Ar II have been measured using the method of time-correlated photons in cascade. The following results were obtained: for 4p⁴S^°_{$\text{3}\text{2}$}, τ = 7·2±0·3ns; for 4p′²F^°_{$\text{7}\text{2}$}, τ = 8·8±0·2 ns; for 4p′²F^°_{$\text{5}\text{2}$}, τ = 8·0±0·2 ns. These results are compared with experimental and theoretical values.     

Rotational analysis and radiative lifetime measurement on the 2B1 (K′ = 0) excited state of NO2 with v′2 = 6, 7, 8, and 9

The rotational structure of the ²B₁ (K′ = 0) subbands of NO₂ with v′₂ = 6, 7, 8, and 9 were analyzed by means of the time-gated excitation spectrum. The excitation spectrum monitored at ν₂, 2ν₂, or 3ν₂ fluorescence band was fairly simplified in comparison to its corresponding absorption spectrum. The band origins and rotational constants are evaluated from the observed data: ν₀ = 20205.0 cm^?1, $\text{B}\text{′ = 0.374}\text{cm}{}^{\mathrm{?1}}$ for v′₂ = 6; ν₀ = 21104.4 cm^?1, $\text{B}\text{′ = 0.374}\text{cm}{}^{\mathrm{?1}}$ for v′₂ = 7; ν₀ = 22001.9 cm^?1, $\text{B}\text{′ = 0.375}\text{cm}{}^{\mathrm{?1}}$ for v′₂ = 8ν₀ = 22898.0 cm^?1, $\text{B}\text{′ = 0.375}\text{cm}{}^{\mathrm{?1}}$ for v′₂ = 9. The value of $\text{B}\text{′}$ extrapolated to v′ = 0 is 0.370 cm^?1. This value corresponds to the bond length of 1.19 Å. Fluorescence decays of these excited levels were also studied. Radiative lifetimes obtained by extrapolation to zero pressure from the $\text{1}\text{τ}\text{– P}$ plots were 25–40 μsec. The short-lived excited levels previously reported by some authors were not found.     

Rotational analyses and vibrational assignments of the 463- and 474-nm bands of NO2

The excitation spectrum of NO₂ was investigated in the blue region by using a Nd:YAG laser-pumped dye laser. The 463- and 474-nm bands of the ²B₂-²A₁ system were identified and analyzed using the simplification that occurs if the excitation spectrum is monitored at particular wavelengths. Band origins and rotational constants were obtained. Vibrational assignments have been given to these bands by comparing the Franck-Condon Factors calculated for the ²B₂-²A₁ system with the fluorescence intensities of bands going to different vibrational levels of the ground state. The vibrational assignments and molecular constants obtained in this work are (v′₁, v′₂, v′₃) = (3, 11, 0)ν₀(K′ = 0) = 21584.1, $\text{B}\text{= 0.405}$, and $\text{∥}\text{?}\text{′∥ = 0.05}\text{cm}{}^{\mathrm{?1}}$ for the 463-nm band; and (v′₁, v′₂, v′₃) = (2, 12, 0), ν₀(K′ = 1) = 21104.9, $\text{B}\text{= 0.408}$, and $\text{∥}\text{?}\text{′∥ = 0.03}\text{cm}{}^{\mathrm{?1}}$ for the 474-nm band.     

Polarization and polarization transfer in the 2H(d,n)3He reaction at 10 MeV

Angular distributions of six polarization transfer coefficients $\text{K}{}_{\mathrm{x}}{}^{\mathrm{x\prime }}\text{(θ), k}{}_{\mathrm{x}}{}^{\mathrm{z\prime }}\text{(θ), K}{}_{\mathrm{z}}{}^{\mathrm{<mtext>x</mtext><mtext>?</mtext>}}\text{(θ), K}{}_{\mathrm{z}}{}^{\mathrm{<mtext>z</mtext><mtext>?</mtext>}}\text{(θ),}\text{and}\text{K}{}_{\mathrm{yy}}{}^{\mathrm{<mtext>y</mtext><mtext>?</mtext>}}\text{(θ)}$; of the four analyzing powers A_y(θ), A_xx(θ), A_yy(θ), and A_zz(θ); and of the polarization function P^ý(θ), have been measured atE_d = 10.00 MeV for the reaction ²H(d, n)³He. Measurements were made for neutron lab angles between 0° and 80° in 10° steps. Additionally the y-axis associated quantities were measured at θ_1ab = 99°. Most of the measured coefficients are large at some angles and all show considerable variation with angle.     

Differential cross sections and analyzing powers for pd elastic scattering below 1.0 MeV

Differential cross sections for the elastic pd scattering were measured at seven energies between 0.4 and 1.0 MeV for scattering angles from θ_c.m. = 44.5° to 149.2°. A mixture of D₂ and Kr was used as target gas and the pd differential cross sections were determined relative to those of pKr scattering with a statistical error of $\text{Δσ}\text{σ}$ ～5 × 10^?3. Analyzing powers for $\text{p}$d scattering were measured at 0.8, 0.9 and 1.0 MeV with a statistical error of ΔA_y ～5 × 10^?4.     

A study of ππ → KK using an experiment on π−p → KS0KS0n at 8.9 GeV/c

We present an analysis of the K_S⁰K_S⁰ system, based on 6380 events, produced in the reactions π^?p → K_S⁰K_S⁰n. Using a one-pion exchange model with absorption we determine the S- and D-wave amplitudes of ππ → $\text{K}\text{K}$. Several A₂ production amplitudes were also included in the fits and we conclude that an unnatural parity exchange amplitudes which does not interfere with pion exchange, seems to present. A branching ratio $\text{Γ(}\text{f}\text{→}\text{K}\text{K}\text{/ Γ(}\text{f}\text{→ ππ) = 0.029 ± 0.006}$ is determined. With this and other new values of branching ratios we have fitted the 2⁺ → 0^?0^? decay rates of the SU(3) relations resulting in (36.2 ± 1)° for the tensor nonet mixing angle.     

A note on the compression of cubic ZnS

Using X-ray diffraction the compression of cubic ZnS (sphalerite) has been measured to 9.4 GPa under hydrostatic pressure conditions. The results analysed using a two parameter Birch-Murnaghan equation may be presented by K₀ = 74.8 ± 3.2 GPa and K′₀ = 4.91 ± 1.2. These compare well with 3.76 ± 0.96 for K₀ = 76.5 GPa, the value calculated by Chang and Barsch from their wurzite data. $\text{Δa}\text{a}{}_{\mathrm{o}}$, the change in lattice parameter at 15 GPa in ZnS is $\text{0.255}\text{A}\text{?}\text{± 0.012}$ corresponding to a change of $\text{0.110}\text{A}\text{?}\text{± 0.005}$ in Zn-S distances at this transition to the metallic state.     

The bonded water molecule3ĪII: 180° Flips and diffusion

The proton spin-lattice relaxation time, T₁, is measured as a function of temperature in α -(COOH)₂·-2H₂O, K₂HgCl₄· H₂O and LiCHO·H₂O. The relaxation is caused by 180° flips of the water molecules about their 2-fold axes and good agreement is obtained between calculated and observed values of T₁. Empiricly the flip rate follows a classical Arrhenius equation: P· exp $\text{(? ΔH}\text{(RT))}$. A literature survey of values of P and ΔH obtained from similar investigations on other hydrates is given. The survey shows that the preexponential factor, P, is a function of the activation enthalpy, ΔH. P increases from 10¹² to 10¹⁷ Hz when ΔH changes from 2 to 17 $\text{kcal}\text{mole}$. Using a dynamical rate theory as formulated by Feit, we find the flip rate is given by: K₂· √(ΔH)· exp (K₁ΔH)· exp $\text{(?ΔH}\text{(RT>))}$. This expression can be fitted to the observed data using K₁ = 0.69 $\text{mole}\text{kcal}$ and K₂ = 2 × 10¹¹ Hz · $\text{(kcal}\text{mole)}$$\text{?1}\text{2}$. Thus both the frequency factor, K₂√ (ΔH), and the entropic factor, exp (K₁ΔH), have been obtained for flipping water molecules in hydrates. The values of K₁ and K₂ are shown to be physically reasonable.     

Rotational analysis of the B3Π(0+) → X1Σ+ band systems of 35Cl35Cl and 35Cl37Cl in the chlorine afterglow emission spectrum

The B³Π(0⁺) → X¹Σ⁺ band system of Cl₂, excited by the recombination of ground state $\text{Cl}{}^2\text{P}{}_{\mathrm{<mtext>3</mtext><mtext>2</mtext>}}$ atoms at total pressures near 2 Torr, has been rotationally analyzed in the range 6300–9900 Å. About 30 bands, with 0 ≤ v′ ≤ 6 and 5 ≤ v″ ≤ 14, were investigated, mostly for both ³⁵Cl³⁵Cl and ³⁵Cl³⁷Cl. The band origins and rotational constants for the B state were obtained with the help of the known constants for the ground state. The principal molecular constants (cm^?1) for the B³Π(0⁺) state of ³⁵Cl³⁵Cl are as follows: T_e′ = 17 817.67(3); ω_e′ = 255.38(3); ω_e′x_e′ = 4.59(1); ω_e′y_e′ = ?0.038(8); D_e′ = 3341.17(14); B_e′ = 0.16313(3); α_e′ = 2.42(3) × 10^?3; γ_e′ = ?5.7(7) × 10^?5. The equilibrium internuclear separation is 2.4311(2) Å. The results of Briggs and Norrish on a transient absorption spectrum of Cl₂ assigned as $\text{0}{}_{\mathrm{g}}{}^{\mathrm{+}}\text{← B}{}^3\text{Π}\text{(0}{}^{\mathrm{+}}\text{)}$ are reinterpreted with the present constants.     

Crystal field parameters and phase transitions in ErSb

The crystal field levels of the Er ($\text{J =}\text{15}\text{2}$) ion in a single crystal of ErSb have been measured by inelastic neutron scattering. The crystal field parameters obtained by a least squares fit to the spectra at several temperatures are: B₄ = (0·473 ± 0·005) × 10^?2°K and B₆ = (0·59 ± 0·06) × 10^?5°K, which differ considerably from the values o by interpolation from measurements on other compounds. In addition the temperature dependence of the magnetic scattering in the vicinity of the Néel temperature (T_N = 3·55°K) clearly demonstrates that the transition is second order in contrast to the first order behavior suggested by specific heat measurements. Also, any lattice distortion accompanying the magnetic ordering is less than 0.1 per cent, the resolution of the present experiment.     

Generalization of multiperipheral model with long range correlations; Van Der Waals approximation

Three enhancements are observed in the final state ω^°π⁺π⁺π⁺⁺π^?π^? selected from the channel $\text{p}\text{p → 3π}{}^{\mathrm{+}}\text{3π}{}^{\mathrm{?}}\text{π}{}^{\mathrm{°}}$ at 715 MeV/c: one in ω^°π^± at 1040 MeV (～ ≈ 55MeV) ω^°π⁺π^?, respectively near 1315 MeV (～ ≈ 100 MeV) and 1405 MeV (～ ≈ 40 MeV). The first two effects are strongly correlated and are interpreted in terms of a sequential decay A^°₂ through a new object, the B₁. The second (ωππ) enhancement seems to be an ?^°?^° effect below threshold and is attributed to a pionic decay of the $\text{K}\text{K}\text{)}{}_{\mathrm{I}}\text{=1}$ effect seen around the same mass in other reactions.     

A measurement of the branching ratios of the A2− meson produced in 3.9 GeV/cπ−ϱ interactions

We have measured the branching fractions of the A₂^? meson, produced in the reaction π^?p → pA₂^? at 3.9 GeV/c incident momentum. The rates for the ηπ and K$\text{K}$ modes relative to ?π are 0.211 ± 0.044 and 0.056 ± 0.014, respectively. The upper limit for the η′π mode is 0.056 at the 90% confidence level. We have also looked for an ωππ decay of the A₂^? and our data are consistent with a rate of 0.10 ± 0.05, relative to ?π.