A study of the reactions d + p → τ + π0 and d + p → τ + η0

The reactions d + p → τ + π⁰ and d + p → τ + η⁰ were studied using the missing-mass method for incident deuteron momenta between 2.8 and $\text{3.8}\text{GeV}\text{c}$. The angular distributions show a peak in the forward direction ($\text{θ}{}_{\mathrm{\tau }}{}^1\text{= 0°}$) and are flat in the backward direction. The differential cross sections at $\text{θ}{}_{\mathrm{\tau }}{}^1\text{= 180°}$ for both reactions show a maximum for total center-of-mass energies near 3.46 GeV.     

Ambiguity of multipole analysis and new amplitudes of the γp → nπ+ process

A multipole analysis of the γp → nπ⁺ process using new data on the angular distributions of the polarized photon asymmetry has been made. At present the difference between the phase of the resonance amplitude $\text{M}{}_{\mathrm{1+}}{}^{\mathrm{<mtext>3</mtext><mtext>2</mtext>}}$ and the corresponding πN scattering phase shift is found to be ?2.5° ± 1.1°. The problem of the ambiguous solutions of a system of equations with respect to the multipole amplitude has been discussed.     

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.     

Elastic scattering of π− from 12C at 29 MeV

We have measured the differential cross section for π^? elastically scattered from ${}^{12}\text{C at}\text{T}\text{?}{}_{\mathrm{\pi }}\text{=29}\text{MeV}$. The scattered π^? were detected with pion range telescopes. The measured angular distribution is compared with a momentum space optical potential calculation. Derived phase shifts are compared with those obtained from π⁺ data and from momentum and coordinate space calculations.     

Observation of interference between Iu=12 and Iu=32 baryon exchange amplitudes in 4 GeV/c backward inelastic scattering

Interference between the $\text{I}{}_{\mathrm{<mtext>u</mtext>}}\text{=}\text{1}\text{2}$ and $\text{I}{}_{\mathrm{<mtext>u</mtext>}}\text{=}\text{3}\text{2}$ baryon exchange amplitudes is observed in the reaction π^?p → pπ^?π⁰, with the proton produced forward with $\text{cos}\text{θ}{}_{\mathrm{p}}{}^1\text{>0.8}$. The Dalitz plot shows that the reaction is dominated by the quasi two body final states ρ^?p(δ exchange) and $\text{N}{}^{10}\text{(1670)π}{}^0\text{(}\text{N exchange}\text{)}$, with δ(1238), N¹(1520) and higher mass N¹'s also produced. The relative phase between the ρ and the N¹(1670) production amplitudes is measured to be 135° ± 10° and is compared with the Regge pole signature factor phase predictions.     

Study of the photon spectrum in the decay KS0→π+π−γ

The branching ratio $\text{Λ(}\text{K}{}_{\mathrm{<mtext>S</mtext>}}{}^0\text{→π}{}^{\mathrm{+}}\text{π}{}^{\mathrm{?}}\text{γ)}\text{Λ(}\text{K}{}_{\mathrm{<mtext>S</mtext>}}{}^0\text{→π}{}^{\mathrm{+}}\text{π}{}^{\mathrm{?}}\text{)}$ has been determined to be (2.68±0.15)×10^?3 for photon energies $\text{E}{}_{\mathrm{\gamma }}{}^1$ greater than 50 MeV in the K_S⁰ rest frame. The decay K_S⁰→π⁺π^?γ is found to be dominated by the internal bremsstrahlung transition. The branching rato of a possible direct transition is found to be less than 0.06 × 10^?3 at 90% confidence level for $\text{E}{}_{\mathrm{\gamma }}{}^1\text{> 50}\text{MeV}$.     

Energies and orbital sizes for some Rydberg and valence states of the nitrogen molecule

Accurate SCF computations are reported on the Rydberg states of N₂ of electron configurations $\text{---1π}{}_{\mathrm{u}}{}^3\text{2π}{}_{\mathrm{u}}$, $\text{---1π}{}_{\mathrm{u}}{}^3\text{3σ}{}_{\mathrm{u}}$, and ---3σ_g2π_g, also on the valence states of the configuration $\text{---1π}{}_{\mathrm{u}}{}^3\text{1π}{}_{\mathrm{g}}$. The Rydberg state calculations supplement those of Lefebvre-Brion and Moser. A comparison is made between the $\text{---1π}{}_{\mathrm{u}}{}^3\text{2π}{}_{\mathrm{u}}$ states and the parallel set of states of the $\text{1π}{}_{\mathrm{u}}{}^3\text{1π}{}_{\mathrm{g}}$ configuration. This comparison shows a sharp difference in the ¹Σ⁺ states of the two configurations, the ¹Σ⁺ state being very high in the latter but relatively low in the former configuration. Recknagel coefficients are given for the several states of the two configurations; as expected, these are much smaller for the $\text{1π}{}_{\mathrm{u}}{}^3\text{2π}{}_{\mathrm{u}}$ configuration. Also, the ¹Δ state is relatively lower for the latter configuration.     

Evidence for double dissociation in K-p interactions at 14.3 GeV/c

We have studied the reaction K^-p → K^-π⁺π^-π⁺π^-p at 14.3 GeV/c to search for evidence of the double dissociation process $\text{K}{}^{\mathrm{-}}\text{p}\text{→}\text{QN}{}_{\mathrm{<mtext>1</mtext><mtext>2</mtext>}}{}^1$. In the channel $\text{K}{}^{\mathrm{-}}\text{p}\text{→}\text{K}{}^{10}\text{(890)}$π₁^-π₂^-Δ⁺⁺ (1236) there is evidence for simultaneous production of low-mass enhancements in the $\text{K}{}^{10}\text{π}{}_1{}^{\mathrm{-}}$ and Δ⁺⁺(1236)π₂^- subsystems which correspond to the $\text{Q}\text{→}\text{K}{}^1\text{(890)π}$ and $\text{N}{}_{\mathrm{<mtext>1</mtext><mtext>2</mtext>}}{}^1\text{→ Δπ}$ decay modes. In this particular final state the double fragmentation system is produced with a cross section of the order of a few microbarns. Our data are consistent with the factorizable pomeron exchange model of double diffractive dissociation.     

Particle-hole multiplets in 40Ca observed in the 41Ca(τ, α) reaction

Energy levels in ⁴⁰Ca up to 10.2 MeV have been studied in the neutron pickup reaction ⁴¹Ca(τ, α)⁴⁰Ca with 20 MeV bombarding energy. Thirty excited states have been identified and angular distributions have been measured in the interval from 5° to 40° by means of a split-pole magnetic spectrometer. The angular distributions together with DW calculations have been used to extract l_n values and spectroscopic factors. The l_n = 2 strength distribution for the $\text{f}{}_{\mathrm{<mtext>7</mtext><mtext>2</mtext>}}\text{d}{}_{\mathrm{<mtext>3</mtext><mtext>2</mtext>}}{}^{\mathrm{?1}}$ particle-hole levels is compared to the l_p = 3 strength distribution from pr stripping data.     

Direct evidence for W exchange in charmed meson decay

Using the ARGUS detector at DORIS II, we have observed a signal of 36.7±8.0 events in the decay channel D⁰→K_s⁰φ. In the same data sample, we have observed the well established decay D⁰→K_s⁰π⁺π^?, and find the ratio, $\text{Br(D)}{}^0\text{→}\text{K}{}_{\mathrm{<mtext>s</mtext>}}{}^0\text{φ)}\text{Br(D)}{}^0\text{→}\text{K}{}_{\mathrm{<mtext>s</mtext>}}{}^0\text{π}{}^{\mathrm{+}}\text{π}{}^{\mathrm{?}}\text{)}$, to be 0.186±0.052. The substantial value of (0.99±0.32±0.17)% then derived for the branching ratio for $\text{D}{}^0\text{→}\text{K}{}^0\text{φ}$ gives direct evidence that W exchange contributes D⁰ decay.     

Study of the three-proton three-neutron-hole nucleus 208At

Levels in ²⁰⁸At were populated in the ²⁰⁹Bi(α, 5n) reaction, and the subsequent radiation was studied using γ-spectroscopic methods including γ-ray excitation function and angular distribution, γγ(t) coincidence and γt measurements, as well as measurements of conversion electrons. The excited spectrum of ²⁰⁸At is found to consist of two almost disconnected parts which are proposed to originate from seniority-three proton and neutron cascades. Two isometric states are observed. A $\text{T}{}_{\mathrm{<mtext>1</mtext><mtext>2</mtext>}}\text{= 45 ± 2}\text{ns}$ state at 1090 keV is proposed to have the main configuration and J^π = 10^?. A high-spin isomer with $\text{T}{}_{\mathrm{<mtext>1</mtext><mtext>2</mtext>}}\text{= 1.5 ± 0.2 μs at 2276}\text{keV}$ is assigned to be the state. Shell-model arguments are used to assign configurations to most of the observed levels. Transition rates are discussed.     

Study of the 91Zr(d, 3He)90Y reaction

The ⁹¹Zr(d, ³He) reaction was studied at a deuteron energy of 28 MeV. Angular distributions were measured from 13° to 47°; l_p values were extracted for the prominent lines of ⁹⁰Y. The l_p values and transition strengths were determined by DWBA analysis. The angular distributions for the $\text{(π}\text{p}{}_{\mathrm{<mtext>1</mtext><mtext>2</mtext>}}\text{)(ν}\text{d}{}_{\mathrm{<mtext>5</mtext><mtext>2</mtext>}}\text{)}$ doublet (g.s. and 0.20 MeV state) exhibit the characteristic l = 1 shape. States at 1.42, 1.57, 1.64 and 1.81 MeV were also populated strongly in the (d, ³He) reaction; the 1.42, 1.57 and 1.81 MeV levels contain l= 1 transition strength and are most likely members of the $\text{(π}\text{p}{}_{\mathrm{<mtext>3</mtext><mtext>2</mtext>}}{}^{\mathrm{?1}}\text{)(ν}\text{d}{}_{\mathrm{<mtext>5</mtext><mtext>2</mtext>}}\text{)}$ multiplet. The 2.03 MeV state has a characteristic l = 3 angular distribution and is suggested to be the only member of the $\text{(π}\text{f}{}_{\mathrm{<mtext>3</mtext><mtext>2</mtext>}}{}^{\mathrm{?1}}\text{)(ν}\text{d}{}_{\mathrm{<mtext>5</mtext><mtext>2</mtext>}}\text{)}$ sextet to be unambiguously observed in this study, most probably the 5^? or 4^? member. The members of the $\text{(π}\text{g}{}_{\mathrm{<mtext>5</mtext><mtext>2</mtext>}}\text{)(ν}\text{d}{}_{\mathrm{<mtext>9</mtext><mtext>2</mtext>}}\text{)}$ sextet were populated weakly (less than 100 μb/sr) in this reaction.     

Observed and calculated interactions between valence states of the NO molecule

No perturbation between two valence states of NO has ever been identified, although many valence-Rydberg and several Rydberg-Rydberg perturbations have been extensively studied. The first valence-valence crossing to be experimentally documented for NO is reported here and occurs between the ¹⁵N¹⁸O B²Π (v = 18) and B′²Δ (v = 1) levels. No level shifts larger than the detection limit of 0.1 cm^?1 are observed at the crossings near $\text{J = 6.5 [B}{}^2\text{Π}\text{(F}{}_1\text{) ～ B′}{}^2\text{Δ}\text{(F}{}_2\text{)]}$ and $\text{J = 12.5 [B}{}^2\text{Π}\text{(F}{}_1\text{) ～ B′}{}^2\text{Δ}\text{(F}{}_1\text{)]}$; two crossings involving higher rotational levels could not be examined. Semi-empirical calculations of spin-orbit and Coriolis perturbation matrix elements indicate that although the electronic part of the $\text{B}{}^2\text{Π}\text{～ B′}{}^2\text{Δ}$ interaction is large, a small vibrational factor renders the ¹⁵N¹⁸O B (v = 18) ? B′ (v = 1) perturbation unobservable. Semi-empirical estimates are given for all perturbation matrix elements of the operators $\text{Σ}{}_{\mathrm{i}}\text{a}\text{?}{}_{\mathrm{i}}\text{l}{}_{\mathrm{i}}\text{·s}{}_{\mathrm{i}}$ and $\text{B(L}{}_{\mathrm{\pm }}\text{S}{}_{\mathrm{?}}\text{? J}{}_{\mathrm{\pm }}\text{L}{}_{\mathrm{?}}\text{)}$ which connect states belonging to the configurations $\text{(σ2p)}{}^2\text{(π2p)}{}^4\text{(π}{}^1\text{2p)}$, $\text{(σ2p)(π2p)}{}^4\text{(π}{}^1\text{2p)}{}^2$, and $\text{(σ2p)}{}^2\text{(π2p)}{}^3\text{(π}{}^1\text{2p)}{}^2$.     

Lifetime and g-factor results for the 132− 1985 keV level in 91Nb and the 152− 2288 keV level in 91Zr

Lifetime and g-factor measurements have been made with pulsed beam-γ time-differential techniques using the ⁸⁹Y(α, 2n)⁹¹Nb and ⁸⁸Sr(α, n)⁹¹Zr reactions. A mean lifetime τ = 14.4 ± 0.5 nsec and a g-factor of 1.26 ± 0.04 were obtained for the $\text{13}\text{2}{}^{\mathrm{?}}$ 1985 keV level in ⁹¹Nb and τ = 41.9 ± 1.2 nsec and g = 0.70 ± 0.01 were obtained for the $\text{15}\text{2}{}^{\mathrm{?}}$ 2288 keV level in ⁹¹Zr. These results are compared to theoretical calculations for $\text{(π}\text{g}{}_{\mathrm{<mtext>9</mtext><mtext>2</mtext>}}\text{)}{}^2\text{(π}\text{p}{}_{\mathrm{<mtext>1</mtext><mtext>2</mtext>}}\text{)}$ and $\text{(π}\text{g}{}_{\mathrm{<mtext>9</mtext><mtext>2</mtext>}}\text{)(π}\text{p}\text{1}\text{2}\text{)(v}\text{d}{}_{\mathrm{<mtext>5</mtext><mtext>2</mtext>}}\text{)}$ configurations in ⁹¹Nb and ⁹¹Zr, respectively.     

The 7Li(d, n0)8Be reaction with polarized 800 keV deuterons

The analysing power of the ${}^7\text{Li}\text{(}\text{d}\text{, n}{}_0\text{)}{}^8\text{Be}$ reaction for vector and tensor polarization of an 800 keV deuteron beam, as well as the relative cross section for the unpolarized beam were measured at 7 to 9 angles between 0° and 160°, using a thick target. Analysis in terms of (l, s, J^π) matrix elements shows that two intermediate states with $\text{J}{}^{\mathrm{\pi }}\text{=}\text{3}\text{2}{}^{\mathrm{+}}$ and $\text{J}{}^{\mathrm{\pi }}\text{=}\text{5}\text{2}{}^{\mathrm{?}}$ present, strongly interfering with each other. Assignments to known ⁹Be levels and to threshold resonances as suggested by Hackenbroich and Seligman are briefly discussed. The magnitude of the vector analysing power makes the reaction interesting as a monitor for the vector polarization of low-energy deuteron beams.     

Multiplicity distributions and double-scattering effects in π−d interactions at 360 GeV/c

Double-scattering effects are studied in π^?d interactions at 360 GeV/c. The partial cross sections $\text{σ}{}_{\mathrm{<mtext>N</mtext>}}\text{(π}{}^{\mathrm{?}}\text{d}\text{), σ}{}_{\mathrm{<mtext>N</mtext>}}\text{(“π}{}^{\mathrm{?}}\text{p}\text{”)}\text{and}\text{σ}{}_{\mathrm{<mtext>N</mtext>}}\text{(“π}{}^{\mathrm{?}}\text{n}\text{”)}$ are presented. The double-scattering probability per πd collision is found to be $\text{? = 0.15 ± 0.02}$. We have extracted the partial cross section X_N of the double-scattering plus interference contributions, and find that X_N obeys KNO scaling. The data are compared with various theoretical predictions.     

The ã3A2 ← X̃1A1 absorption spectrum of thioformaldehyde: A vibrational and rotational analysis

The results of a vibrational and rotational analysis of the banded $\text{a}\text{?}{}^3\text{A}{}_2\text{←}\text{X}\text{?}{}^1\text{A}{}_1$ transition in $\text{CH}{}_2\text{S}\text{CD}{}_2\text{S}$ are presented. Only three of the six vibrational modes are active in the spectrum with $\text{ν′}{}_2\text{=}\text{1320}\text{1012}$, $\text{ν′}{}_3\text{=}\text{859}\text{798}$, and $\text{2ν′}{}_4\text{=}\text{711}\text{516}\text{cm}{}^{\mathrm{?1}}$. The spin forbidden transition gains intensity primarily by a mixing of the ${}^1\text{A}{}_1\text{(π}{}^1\text{,π)}$ and ${}^3\text{A}{}_2\text{(π}{}^1\text{,n)}$ states. This is confirmed by a rotational analysis of the 0₀⁰ band of both isotopes. The rotational analysis shows that the coupling in the $\text{a}\text{?}{}^3\text{A}{}_2$ state is near Hund's case b and that the spin constants are nearly 10 times greater than those observed for CH₂O. A $\text{CNDO}\text{2}$ calculation shows that this difference is due to the greater spin orbit coupling of S in CH₂S and to the smaller energy differences between the $\text{B}\text{?}{}^1\text{A}{}_1\text{(π}{}^1\text{,π)}$, $\text{b}\text{?}{}^3\text{A}{}_1\text{(π}{}^1\text{,π)}$, $\text{X}\text{?}{}^1\text{A}{}_1$, and the $\text{a}\text{?}{}^3\text{A}{}_2\text{(π}{}^1\text{,n)}$ states. The r₀ structure calculated from the rotational constants is $\text{r}{}_{\mathrm{<mtext>CS</mtext>}}\text{= 1.683}\text{A}\text{?}$, $\text{r}{}_{\mathrm{<mtext>CH</mtext>}}\text{= 1.082}\text{A}\text{?}$, β_HCH = 119.6°, and α (out of plane) = 16.0°. A simultaneous fit of the vibrational levels in ν′₄ of CH₂S and CD₂S to a double minimum potential function yielded a barrier to molecular inversion of 13 cm^?1 and an equilibrium out-of-plane angle of 15°.     

Spectrum and structure of the He2 molecule: Characterization of the singlet and triplet states associated with the UAO's 4s, 4dσ, 4dπ, and 4dδ

The emission spectrum of the He₂ molecule has been rephotographed in the ～4000–～5700 Å region and the $\text{4d(}{}^3\text{Σ}{}_{\mathrm{u}}{}^{\mathrm{+}}\text{,}{}^3\text{Π}{}_{\mathrm{u}}\text{,}{}^3\text{Δ}{}_{\mathrm{u}}\text{) → 2pπ}{}^3\text{Π}{}_{\mathrm{g}}$, $\text{4d(}{}^1\text{Σ}{}_{\mathrm{u}}{}^{\mathrm{+}}\text{,}{}^1\text{Π}{}_{\mathrm{u}}\text{,}{}^1\text{Δ}{}_{\mathrm{u}}\text{) → 2pπ}{}^1\text{Π}{}_{\mathrm{g}}$, $\text{4s}{}^3\text{Σ}{}_{\mathrm{u}}{}^{\mathrm{+}}\text{→ 2pπ}{}^3\text{Π}{}_{\mathrm{g}}$ and $\text{4s}{}^1\text{Σ}{}_{\mathrm{u}}{}^{\mathrm{+}}\text{→ 2pπ}{}^1\text{Π}{}_{\mathrm{g}}$ transitions analyzed. The 4dδj³Δ_u, 4dπj³Π_u, $\text{4dσj}{}^3\text{Σ}{}_{\mathrm{u}}{}^{\mathrm{+}}$ and $\text{4sh}{}^3\text{Σ}{}_{\mathrm{u}}{}^{\mathrm{+}}$ states have been characterized through v = 2 and the 4dδJ¹Δ_u, 4dπJ¹Π_u, $\text{4dσJ}{}^1\text{Σ}{}_{\mathrm{u}}{}^{\mathrm{+}}$, and $\text{4sH}{}^1\text{Σ}{}_{\mathrm{u}}{}^{\mathrm{+}}$ states for v = 0. The term levels for these perturbed and l-uncoupled states have been confirmed (a) by analyses of bands with common levels from Δv = 0, ±1 sequences and (b) by analyses of the transitions between the above states from 4d and 4s and the $\text{c}{}^3\text{Σ}{}_{\mathrm{g}}{}^{\mathrm{+}}$ and $\text{C}{}^1\text{Σ}{}_{\mathrm{g}}{}^{\mathrm{+}}$ states associated with 3pσ. Molecular constants are reported which have been partially corrected for the effects of l-uncoupling and the homogeneous perturbations between the state pairs J, H and j, h.     

A study of the excited electronic states of 9-fluorenone

Some spectroscopic properties of the low-energy electronic states of 9-fluorenone have been examined. The spectra in paraffin matrices at 4.2°K show detailed vibrational spectra. Two fluorescence spectra are observed; a diffuse emission arises from 9-fluorenone crystals in the paraffin matrix, and a sharp emission is characteristic of the molecule. The sharp fluorescence is analyzed in terms of known a₁ vibrational fundamentals. The sharp absorption is a near mirror-image to the fluorescence, so Herzberg-Teller vibrations are not prominent. The polarization in the crystal spectrum allows this low-energy transition near 23 000 cm^?1 to be assigned ${}^1\text{B}{}_2\text{←}{}^1\text{A}{}_1$. Because there is no vibronic perturbation in fluorescence, and certainly no out-of-plane modes, a $\text{π}{}^1\text{← n}$ transition seen at about 26 000 cm^?1 is tentatively assigned ${}^1\text{B}{}_1\text{←}{}^1\text{A}{}_1$. Another sharp absorption system is seen at 31 000 cm^?1 in the paraffin matrices at 4.2°K (linewidth 6 cm^?1) but no fluorescence was detected. The polarized crystal spectrum indicated the assignment of this system and another very strong system at 40 000 cm^?1 to be ${}^1\text{B}{}_2\text{←}{}^1\text{A}{}_1$, while other systems at about 34 000 cm^?1 and 44 000 cm^?1 are ${}^1\text{A}{}_1\text{←}{}^1\text{A}{}_1$.The phosphorescence spectrum of pyrene-d₁₀ held in a single crystal of 9-fluorenone at 4.2°K has been recorded. No delayed fluorescence from the host crystal is observed at 4.2°K but is intense at 77°K. The energy difference between host and guest triplet levels is estimated to be about 900 cm^?1 allowing the lowest triplet state of 9-fluorenone to be placed at 17 800 cm^?1.