Intrinsic states,high-spin rotational bands and rotation alignment in 177Os and 179Os

Low-lying intrinsic states and their associated rotational bands have been identified in ¹⁷⁷Os and ¹⁷⁹Os. They are the mixed i_{$\text{13}\text{2}$} neutron states and the $\text{1}\text{2}$^?[521] states in ¹⁷⁷Os and ¹⁷⁹Os, as well as the $\text{5}\text{2}$^?[512] state in ¹⁷⁷Os and the $\text{7}\text{2}$^?[514] state in ¹⁷⁹Os. The $\text{1}\text{2}$^? sta is assumed to be the ground state, the other intrinsic states giving rise to isomers. The in-band decay properties of the $\text{7}\text{2}$^?[514] band, and the i_{$\text{13}\text{2}$} bands show the effect of mixing. In the rotational bands in ¹⁷⁷Os a low frequency backbending anomaly is observed but no anomaly is observed in the i_{$\text{13}\text{2}$}. band. In ¹⁷⁹Os the i_{$\text{13}\text{2}$} band does backbend but at a higher frequency than in the yrast bands of the even neighbours. The systematics of the backbending frequencies, and the effects of blocking, are discussed. The rotation aligned angular momentum is deduced, and a comparison made between the i_{$\text{13}\text{2}$} bands and the s-bands in the even neighbours. The results broadly support the identification of the s-bands with the aligned (i_{$\text{13}\text{2}$})² configuration.     

A study of the rotational side-bands in 162Dy

Rotational side-bands in ¹⁶²Dy have been studied using the ¹⁶⁰Gd(α, 2nγ)¹⁶²Dy reaction. Seven side-bands are observed, with K^π = 2⁺, 2^?, (0)^?, 0⁺, 5^?, 4⁺ and (6^?). Four of these bands have collective structure at low spin: the K^π = 2⁺γ-vibrational band, the K^π = 0⁺β-vibrational band, and the K^π = 2^? and (0)^? octupole vibrational bands. Of the remaining bands, the 4⁺ band is deformation coupled while the 5^? and (6^?) bands are rotation-aligned. Several bandcrossings are observed in this nucleus. The β and γ-bands are crossed at $\text{I = 6}\text{h}\text{?}\text{and}\text{12}\text{h}\text{?}$, respectively, by a highly aligned ($\text{i}{}_{\mathrm{<mtext>13</mtext><mtext>2</mtext>}}$)² S-band; extrapolation of this S-band to higher spin suggests that it crosses the g.s.b. between $\text{I = 18}\text{h}\text{?}\text{and}\text{20}\text{h}\text{?}$. The 2^? octupole band is crossed by the 5^? band at $\text{I = 9}\text{h}\text{?}$ and again by the (6^?) band at $\text{I = 12}\text{h}\text{?}$. The latter bandcrossings are discussed in terms of two-quasiparticle plus rotor calculations.     

Configuration interaction and rotational structure in 8Be

A configuration interaction calculation for ⁸Be is carried out in which $\text{0}\text{h}\text{?}\text{ω, 2}\text{h}\text{?}\text{ω}$ and $\text{4}\text{h}\text{?}\text{ω}$ configurations are taken into account. The results indicate a reordering of levels into new rotational bands and a grouping of bands into “families”.     

Continuous gamma radiation feeding high-spin isomers in 148, 149, 151, 152Dy and 147Gd

The energy, multipolarity and multiplicity spectra of the continuum gamma radiation feeding high-spin isomers in ^{148, 149, 151, 152}Dy and ¹⁴⁷Gd have been measured at several bombarding energies. The final nuclei were selected via a delayed coincidence technique while the use of a NaI(Tl) Compton shielded crystal allowed the primary gamma-ray spectra to be generated reliably from the observed spectra.It was found that: (i) the energy of both the gamma-ray statistical cascade and the neutron cascade increases with increasing excitation energy, the latter much more rapidly than expected; (ii) the multiplicity of gamma-ray cascades, in which a statistical transition was detected, is generally lower than that of the average cascade; (iii) stretched E2 spin-correlated transitions occur above $\text{J? 39}\text{h}\text{?}\text{in}{}^{152}\text{Dy}$ and above $\text{～ 50.5}\text{h}\text{?}\text{in}{}^{147}\text{Gd}$, indicating the onset of collectivity at these spins — in addition, a region of predominantly dipole emitting states is located below $\text{T? 44}\text{h}\text{?}\text{in}{}^{147}\text{Gd}$; (iv) effective moments of inertia derived from the bump edge are 50–100% larger than those deduced from the density of stretched E2 transitions in the bump; (v) in ^149,151Dy the bump edge is very sharp but no multiplicity features are observed; (vi) although the four Dy isotopes were populated at approximately the same excitation energy, they display considerable differences in their continuum properties.Probable interpretations of these observations are discussed, in particular we have suggested that several of the observed effects are consistent with the possible presence of high-K collective bands above the yrast line.     

Infrared bands of 12C2HD

The rotational structure of about 40 bands of ¹²C₂HD observed in the region 6000?600 cm^?1 has been measured and interpreted with the purpose of determining a comprehensive set of molecular constants for this isotopic variety of acetylene. Combining these data with the results for ¹²C₂H₂ and ¹²C₂D₂, a reevaluation of the equilibrium internuclear distances for the acetylene molecule has been made: $\text{r}{}_{\mathrm{e}}\text{(CH) = 1.06215 ± 17 × 10}{}^{\mathrm{?5}}\text{A}\text{?}$ and $\text{r}{}_{\mathrm{e}}\text{(CC) = 1.20257 ± 9 × 10}{}^{\mathrm{?5}}\text{A}\text{?}$ were obtained. This paper presents all the molecular constants derived in this study.     

A search for monojet events produced by virtual Z0 bosons in e+e− annihalation at petra

A search was performed for the associated production of two different Higgs bosons via a virtual Z⁰ in e⁺e^? annihilation (e⁺e^? → h₁⁰h₂⁰) using the JADE detector at PETRA. This was motivated by the interpretation of the monojet events observed at the CERN p$\text{p}$ collider as anomalous Z⁰ decays into two neutral Higgs bosons (h₁⁰ and h₂⁰), where h₁⁰ is stable and escapes detection while h₂⁰ decays into hadrons. Single- or di-jet events with large momentum imbalance are then expected at PETRA energies. No evidence for such events was found in our data; this excludes h₂⁰ masses in the range of 1 to 21 GeV with 95% CL, if the branching fraction for Z⁰ → h₁⁰h₂⁰ is a larger than one half that for $\text{Z}{}^0\text{→ v}{}_{\mathrm{\mu }}\text{v}{}_{\mathrm{\mu }}$. The possibility that the monojets could originate from supersymmetric higgsino production from Z⁰ decay is also examined.     

A study of states in 201, 203Tl using the (d, 3nγ) reaction: A new 92− band

The nuclei ^{201, 203} Tl were formed in (d, 3n) reactions. Studies of the de-excitation γ-rays are described and level schemes are deduced for both isotopes. Evidence is presented for the existence in ²⁰¹Tl of a rotational band built on the $\text{9}\text{2}{}^{\mathrm{?}}$ isomeric state at 920 keV. The band is compared to the $\text{9}\text{2}{}^{\mathrm{?}}$ bands occurring in the odd isotopes ^{191 ? 199}Tl and is shown to be well described by a symmetric rotor-plus-particle model. The model predictions for the low-lying positive parity states are also considered and satisfactory agreement with experimental data is obtained. No $\text{9}\text{2}$^? band was observed in ²⁰³Tl and possible interpretations of this result are presented.     

The Ã1B2-X̃1A1 two-photon fluorescence excitation spectrum of 1,3-difluorobenzene

The $\text{A}\text{?}{}^1\text{B}{}_2\text{-}\text{X}\text{?}{}^1\text{A}{}_1$ system of 1,3-difluorobenzene has been observed using the technique of two-photon fluorescence excitation obtained with a pulsed dye laser. Calibration was achieved by a combination of the neon optogalvanic spectrum and etalon fringes. In circular, compared to linear, polarization the bands divide into two groups, those which are B₂-A₁ and which retain their intensity with circular polarization, and those which are A₁-A₁ and lose about 60% of their intensity under the same conditions. These two kinds of bands also show characteristic rotational contours. All of the A₁-A₁ bands whose assignments are established obtain their intensity through vibronic interaction in which the vibration ν′₂₅ (ν′₁₄ in the Wilson numbering) mixes the $\text{A}\text{?}$ with, presumably, the $\text{X}\text{?}$ state. There is an important Fermi resonance between the 9¹ and 10¹11¹ levels. Parts of the one-photon absorption spectrum have been photographed to identify sequences associated with the 0₀⁰ band for comparison with those observed in the two-photon spectrum, and to search for bands involving odd quanta of b₂ vibrations, including ν′₂₅ (ν′₁₄); none was found.     

Inelastic scattering and satellite fine structure in the high-resolution uv photoelectron spectrum of CS2

The outer valence region in CS₂ has been studied by high-resolution UV photpelectron Spectroscopy. The spectra reveal detailed vibrational structure in the X$\text{\$}\text{?}$²Π_g, A$\text{\$}\text{?}$²Π_u, B$\text{\$}\text{?}$²Σ⁺_u and C$\text{\$}\text{?}$²Σ⁺_g bands. Some of the fine-structure peaks in the X$\text{,}\text{?}$B$\text{\$}\text{?}$and C$\text{\$}\text{?}$bands are shown to be pressure-dependent. The reason for the pressure dependence is assumed to be inelastic scattering of electrons emitted in the adiabatic transitions. It is established that the two CI satellite bands present in the He(I)-excited spectrum contain vibrational structure.     

The (7Li, 8Li) reaction to the (h92)−1 state in 207Pb

Relative differential cross sections for the reaction ²⁰⁸ P(⁷Li, ⁸Li) leading to the predominantly single-hole states in ²⁰⁷Pb have been analysed using the DWBA to determine the rms radius of the 1h_{$\text{9}\text{2}$} neutron orbital in ²⁰⁸Pb by comparison with known sizes of the 3p_{$\text{1}\text{2}$} and 2f_{$\text{7}\text{2}$} orbits. The experiment was performed at a beam energy of 52 MeV. The insensitivity of the technique to unknown input parameters to the DWBA analysis is demonstrated and a value of 5.94±0.11 fm for the rms radius of the 1h_{$\text{9}\text{2}$} orbit obtained assuming 70% of the hole strength is concentrated on the $\text{9}\text{2}{}^{\mathrm{?}}$, 3.41 MeV state in ²⁰⁷Pb. Effects due to fragmentation of the different hole strengths are examined and a value of 6.00 ± 0.11 fm is extracted as the best value for the rms radius of the neutron excess in ²⁰⁸Pb. The relevance of these data to mean-field calculations of nuclei is discussed.     

Structural connections between 148Sm and 149Sm nuclei

The ^{146, 148}Nd(α, χn) and ^{148, 150}Nd(³He, χn) reactions at E_α = 20–43 MeV and E_3He = 19–27 MeV, are used to study excited states in the ¹⁴⁹Sm₈₆ and ¹⁴⁹Sm₈₇ nucleides and consequently the low-spin odd-parity excitation. The mixing ratios and multipolarities of the most prominent transitions are deduced from the combined evidence of angular distribution and electron conversion data. The spin-parity assignments for most of the levels observed are established. In ¹⁴⁸Sm the ground state band extending to I^π = 10⁺ is predominantly populated. A negative-parity odd-spin band extending from I^π = 3^?through 11^? is also observed. The bands in ¹⁴⁸Sm are interpreted within the framework of the interacting boson approximation model. In ¹⁴⁹Sm positive-parity levels with spin up to $\text{25}\text{2}$ and negative-parity levels with spins up to $\text{21}\text{2}$ are observed. The predominant γ-decay proceeds via transitions associated with $\text{i}{}_{\mathrm{<mtext>13</mtext><mtext>2</mtext>}}$, $\text{h}{}_{\mathrm{<mtext>9</mtext><mtext>2</mtext>}}$, $\text{f}{}_{\mathrm{<mtext>7</mtext><mtext>2</mtext>}}$ and $\text{h}{}_{\mathrm{<mtext>11</mtext><mtext>2</mtext>}}$ intrinsic configurations. The branching ratios B(E1)/B(E2) are calculated and compared in both ¹⁴⁸Sm and ¹⁴⁹Sm nucleides. The B(E1)/B(E2) dependence on the value of Z for some N = 86 (as well as 88 and 84) isotones showing a minimum of Z = 64 was noted. A 4 ns high-spin isomer mainly decaying into the positive-parity band based on the $\text{i}{}_{\mathrm{<mtext>13</mtext><mtext>2</mtext>}}$ state in ¹⁴⁹Sm is found. Experimental evidence is presented to interprete the $\text{1}\text{2}{}^{\mathrm{+}}$, $\text{15}\text{2}{}^{\mathrm{+}}$, … and $\text{9}\text{2}{}^{\mathrm{?}}$, $\text{13}\text{2}{}^{\mathrm{?}}$, …, ΔI = 2, sequences in ¹⁴⁹Sm as arising from the coupling of an $\text{h}{}_{\mathrm{<mtext>9</mtext><mtext>2</mtext>}}$ neutron to the octupole and quadrupole modes of the ¹⁴⁸Sm core nucleus. The absolute reaction cross sections for the ^{146, 148, 150}Nd(³He, χn) reactions have been determined for different bombarding energies. The mixing of the $\text{f}{}_{\mathrm{<mtext>7</mtext><mtext>2</mtext>}}$ and $\text{h}{}_{\mathrm{<mtext>9</mtext><mtext>2</mtext>}}$ shells is discussed in the framework of an axial-particle-rotor model calculation.     

Rotational bands in 195, 197Tl

High-spin states in ^{195, 197}Tl have been populated with (α, xn) reactions and studied by means of in-beam γ-ray and e^? spectroscopic methods. Complementary studies of the decay of ^{195, 197}Pb to ^{195, 197}Tl have been carried out. Several new features have been observed in these nuclei. The $\text{9}\text{2}{}^{\mathrm{?}}$ bands of ^{195, 197}T1. extended to $\text{27}\text{2}{}^{\mathrm{(?)}}$ and $\text{29}\text{2}{}^{\mathrm{(?)}}$, respectively, show a quenching of energy spacings between the $\text{23}\text{2}{}^{\mathrm{?}}$, $\text{25}\text{2}{}^{\mathrm{?}}$, $\text{27}\text{2}{}^{\mathrm{(?}}$ and $\text{29}\text{2}{}^{\mathrm{(?}}$ states. This has been interpreted as resulting from the coupling of a $\text{h}{}_{\mathrm{<mtext>9</mtext><mtext>2</mtext>}}$ proton to the ($\text{π}\text{h}{}^{\mathrm{?2}}{}_{\mathrm{<mtext>11</mtext><mtext>2</mtext>}}\text{)}{}_{\mathrm{8+,\; 10+}}$ configurations in the core nuclei ^{194, 196}Hg. Furthermore, positive-parity bands based on $\text{15}\text{2}{}^{\mathrm{+}}$ states were established up to the $\text{35}\text{2}{}^{\mathrm{(+)}}$ and $\text{29}\text{2}{}^{\mathrm{(+)}}$ states in ^{195, 197}Tl respectively. Probably these bands originate from the coupling of a h${}_{\mathrm{<mtext>9</mtext><mtext>2</mtext>}}$ proton to a broken neutron pair. This pair consists of a rotation-aligned $\text{i}{}_{\mathrm{<mtext>13</mtext><mtext>2</mtext>}}$ neutron and a low-j neutron in the $\text{P}{}_{\mathrm{<mtext>1</mtext><mtext>2</mtext>}}$, $\text{P}{}_{\mathrm{<mtext>3</mtext><mtext>2</mtext>}}$ or $\text{f}{}_{\mathrm{<mtext>5</mtext><mtext>2</mtext>}}$ shell. It is known to constitute the 5^? bands in ^{194, 196}Hg.     

Observation of rotation-aligned bands in the odd-odd nuclei 190, 192, 194Au

Two rotation-aligned bands based on an (11)^? isomer and a (12)^? state, respectively, were observed in ^{190, 192, 194}Au. They have most probably $\text{(πh}{}_{\mathrm{<mtext>11</mtext><mtext>2</mtext>}}{}^{\mathrm{?1}}\text{μi}{}_{\mathrm{<mtext>13</mtext><mtext>2</mtext>}}{}^{\mathrm{?1}}\text{)}$ configurations in agreement with recent theoretical predictions in the framework of the triaxial-rotor-plus-particle model.     

Structure,vibrational study and conductivity of the trihydrated uranyl bis(dihydrogenophosphate): UO2(H2PO4)2·3H2O

The X-ray structure (293 K) of UO₂(H₂PO₄)₂·3H₂O has been refined (R = 0.062): M_r = 518g, space group: P2₁/c (Z = 4); $\text{a = 10.816(1)}\text{A}\text{?}$, $\text{b = 13.896(2)}\text{A}\text{?}$, $\text{c = 7.481(1)}\text{A}\text{?}$, β = 105.65(1)^°, $\text{V = 1082.7(2)}\text{A}\text{?}{}^3$; D_c = 3.17 Mg m^?3. The structure consists of infinite chains along the (101) axis with U atoms bridged by two H₂PO₄ groups. The U atom is surrounded by a pentagonal bipyramid of oxygen atoms, one of them being an equatorial water molecule. The cohesion between the chains is ensured by hydrogen bonds involving the two last water molecules. An assignment of IR and Raman bands with isotopic substitution spectra is proposed. A phase transition at 128 K was made evident by DSC and spectroscopy. The room-temperature phase is characterized by a high disorder of the OH bond orientation while in the low-temperature phase H₂O and POH species appear well oriented. The conductivity seems to occur by proton transfer and protonic-species rotation at the POH-water molecular interface between the chains. ac conductivity has been determined by means of the complex-impedance method ($\text{σ}{}_{\mathrm{<mtext>RT</mtext>}}\text{～ (3?12) × 10}{}^{\mathrm{?5}}\text{Ω}{}^{\mathrm{?1}}\text{cm}{}^{\mathrm{?1}}$; E ～ 0.20 eV).     

The quadrupole moments of the 5− states in 116Sn, 118Sn and 120Sn

The quadrupole interaction frequencies $\text{ω}{}_0\text{=}\text{3eQ}{}_1\text{V}{}_{\mathrm{zz}}\text{41(21-1)}\text{h}\text{?}$ in the 5^? state of ¹¹⁸Sn have been measured by time differential perturbed angular correlation technique in Sn, Sb and (95% Sn+5% Sb) environments. The ω₀ for ¹¹⁶Sn was determined in Sn environment only. With the help of the known electric field gradient ¹) of Sn in a Sn lattice the quadrupole moments have been deduced as $\text{Q(5}{}^{\mathrm{?}}\text{,}{}^{118}\text{Sn}\text{) = ±0.10(4) b}\text{and}\text{Q(5}{}^{\mathrm{?}}\text{,}{}^{116}\text{Sn}\text{) = ±0.165(60)}\text{b}$. These values together with the known²) quadrupole moment of the analogous 5^? state in ¹²⁰Sn are interpreted in terms of the pure single-particle model. The data exhibit the expected strong systematic variation of Q_I with the number of particles in the h_{$\text{11}\text{2}$}. subshell which is being filled with 1, 3 and 5 neutrons in ¹¹⁶Sn, ¹¹⁸Sn, and ¹²⁰Sn, respectively.     

A theoretical model for the interacting upper states of the ν1, ν3, 2ν2, ν2 + ν4, and 2ν4 bands in methane

The effective vibration-rotation Hamiltonians complete to fourth order in the Amat-Nielsen scheme for the upper states of the ν₁, ν₃, 2ν₂, ν₂ + ν₄, and 2ν₄ bands in methane are reviewed, and the major vibration-rotation interactions (H₃₀, $\text{H}\text{?}{}_{40}$, $\text{H}\text{?}{}_{21}$, $\text{H}{}_{31}$, $\text{H}\text{?}{}_{22}$) connecting the different vibrational states are discussed. Explicit matrix elements in a basis of harmonic oscillator-symmetric rotor basis functions are given for the purely vibrational terms and for the vibration-rotation interactions. Expressions for spectral intensities of infrared and Raman spectra are presented, and the selection rules and transition moment matrix elements are stated. A computer program is described which, incorporating all these features, can be used for prediction of infrared and Raman spectra and for determination of molecular constants from observed spectra by a least-squares routine. As an example the program is applied to the 2ν₄ isotropic Raman spectrum of ¹²CH₄, leading to a very good agreement between the experimental and calculated spectra.     

Transition moment variation in the A2Σ+ → X2Πi transition of HCl+, DCl+ and HBr+

Relative emission intensities of sixteen bands of HCl⁺ (A²Σ⁺ - X²Π_i), four bands of DCl⁺ (A²Σ⁺ - X²Π_i), and 5 bands of HBr⁺ (A²Σ - X²Π_i) have been made using both ion-beam excitation and microwave discharge sources. Intensities were determined by comparison with computer-generated spectra. Treatment of the data within the r-centroid approximation shows that in HCl⁺ the electronic transition moment decreases strongly at large $\text{r}{}_{\mathrm{v\prime v″}}$ [$\text{Re}\text{α}\text{exp}\text{(?3.6}\text{r}{}_{\mathrm{v\prime v″}}\text{)}\text{for 1.44}\text{A}\text{?}\text{< r}{}_{\mathrm{v\prime v″}}\text{< 1.82}\text{A}\text{?}$] but levels off at shorter $\text{r}{}_{\mathrm{v\prime v″}}$. DCl⁺ data agree quantitatively with HCl⁺. The variation in the HBr⁺ moment is similar, with $\text{R}\text{e}\text{α}\text{exp}\text{[?4.5}\text{r}{}_{\mathrm{v\prime v″}}\text{]}\text{for 1.58}\text{A}\text{?}\text{<}\text{r}{}_{\mathrm{v\prime v″}}\text{< 1.78}\text{A}\text{?}$.     

Collective excitation of 103Ag following the (12C,p2nγ) reaction

Excited states of ¹⁰³Ag have been investigated in the ⁹⁴Mo(¹²C, p2nγ)¹⁰³Ag reaction and observed up to 6414 keV excitation energy. A perturbed band based on the 27.6 keV $\text{9}\text{2}$⁺ intrinsic state has been strongly populated up to spin $\text{27}\text{2}$⁺. In addition, two negative-parity bands with spins ranging from $\text{19}\text{2}$^? to at least $\text{29}\text{2}$^? were also observed. An interpretation of the experimental results is proposed in the framework of the axial-symmetric rotor-plus-particle model using deformed self-consistent quasi-particle states.     

Critical behaviour of a uniaxial ferromagnet,ErCl3·6H2O with predominant dipolar interactions

The parallel magnetic susceptibility χ of a uniaxial ferromagnet ErCl₃·6H₂O has been measured between 0.3 and 4.2K and specially near T_c = 0.353 K. The predominant contribution to the Curie-Weiss temperature is due to the dipolar interactions. χ is proportional to ?^?γ with $\text{? =}\text{T}\text{T}{}_{\mathrm{c}}\text{?1}$ in the range 10^?3 < ? < 5 × 10^?2. The γ value, γ = 1.01 ±0.03 is consistent with the theoretical prediction for a uniaxial dipolar ferromagnet.     

Calculation of the γγ → ϱ0ϱ0 cross section at high energies

The processes with the cross sections not decreasing with energy become important at high energies. The simplest processes of this kind are γγ → V_i⁰V_j⁰ where V⁰ = ?⁰, ω, ?, ….. We calculate their cross sections in the high-energy small angle region s ? |t| ? μ². The cross section γγ → ?⁰?⁰ at high energies (s ? 10 GeV²) exceeds those of γγ → ππ, ?⁺?^? considerably. At $\text{s ? 10}{}^4\text{GeV}{}^2$ (this is the characteristic energy for the VLEPP and SLC colliders) and $\text{|t| ? 2}\text{GeV}{}^2$, the ratio $\text{(}\text{d}\text{σ/}\text{d}\text{t)(γγ → ?}{}^0\text{?}{}^0\text{)/(}\text{d}\text{σ/}\text{d}\text{t)(γγ → μ}{}^{\mathrm{+}}\text{μ}{}^{\mathrm{?}}\text{) ? 70}$.