The band spectrum of SbO: A new doublet system

The band spectrum of SbO was excited in a heavy current discharge from a 2000 volt D. C. generator. A new doublet system of bands occurring in the region λ 2800 toλ 3600 arising from a transition of the type²Δ_r?² Π _r was identified. The lower² Π _r state is found to be common to those of the three band systems reported earlier, which is in all probability the ground state of the SbO molecule. The band heads of the high frequency and low frequency components could be represented by the following quantum formulae:

$$\begin{gathered} ^2 \Delta _{\tfrac{3}{2}} - ^2 \Pi _{\tfrac{1}{2}} : \hfill \\ v = 29754 \cdot 6 + 570 \cdot 6 (v' + \tfrac{1}{2}) - 3 \cdot 52 (v' + \tfrac{1}{2})^2 - 820 \cdot 5 (v'' + \tfrac{1}{2}) + 4 \cdot 62 (v'' + \tfrac{1}{2})^2 \hfill \\ ^2 \Delta _{\tfrac{5}{2}} - ^2 \Pi _{\tfrac{3}{2}} : \hfill \\ v = 28044 \cdot 8 + 568 \cdot 1 (v' + \tfrac{1}{2}) - 3 \cdot 28 (v' + \tfrac{1}{2})^2 - 819 \cdot 2 (v'' + \tfrac{1}{2}) + 4 \cdot 62 (v'' + \tfrac{1}{2})^2 . \hfill \\ \end{gathered} $$     

The band spectrum of PO: Two new doublet systems in the ultraviolet

The band spectrum of PO was excited in a high frequency discharge from a 1/2 kW oscillator working at a frequency of 30 to 40 Mc/sec. A new doublet system of bands degraded to red designated asC′?X ² Π _r occuring in the region λ 2200–λ 2900 was observed and analyzed. The following vibrational quantum formula was derived for the inner heads (R ₁ andQ ₂)

$$\begin{gathered} v = ^{43854 \cdot 5} + 825 \cdot 8(\upsilon ' + \tfrac{1}{2}) - 6 \cdot 44(\upsilon ' + \tfrac{1}{2})^2 \hfill \\ ^{43631 \cdot 4} - 1232 \cdot 6(\upsilon '' + \tfrac{1}{2}) - 6 \cdot 48(\upsilon '' + \tfrac{1}{2})^2 . \hfill \\ \end{gathered}$$     

Vibrational analysis of the (B 2 П→X 2 П) system of NS

A few red degraded bands attributable to NS have been reported earlier byFowler andBarker, Dressler andBarrow et al, and they occur in the same region (2300 to 2700 Å) as the bands of the known systems (C ² ∑ ⁺?X ² П) and (A ² Δ?X ² П). Measurements made on the heads of some of these weak bands ledBarrow et al. to believe that these bands may form a system analogous to theβ-system of NO and be due to a² П-² П transition. The spectrum of NS has now been studied in a little more detail by means of an uncondensed discharge through dry nitrogen and sulphur vapour in the presence of argon and thirty three bands belonging to this system have been recorded in the region 2280 to 2760 Å. It has been found possible to represent the band heads by means of the equation

$$^v {\text{head}} {\text{ = }} \left. {_{43182 \cdot 5}^{{\text{43311}} \cdot {\text{5}}} } \right\}_{ - [1219 \cdot 20(v'' + \tfrac{1}{2}) - 7 \cdot 48(v'' + \tfrac{1}{2})^2 ].}^{ + [761 \cdot 04(v' + \tfrac{1}{2}) - 5 \cdot 10(v' + \tfrac{1}{2})^2 ]}$$     

More corrections to the sixth-order anomalous magnetic moment of the muon

The contribution to the sixth-order muon anomaly from second-order electron vacuum polarization is determined analytically to orderm _e/m _μ. The result, including the contributions from graphs containing proper and improper fourth-order electron vacuum polarization subgraphs, is $$\begin{gathered} \left( {\frac{\alpha }{\pi }} \right)^3 \left\{ {\frac{2}{9}\log ^2 } \right.\frac{{m_\mu }}{{m_e }} + \left[ {\frac{{31}}{{27}}} \right. + \frac{{\pi ^2 }}{9} - \frac{2}{3}\pi ^2 \log 2 \hfill \\ \left. { + \zeta \left( 3 \right)} \right]\log \frac{{m_\mu }}{{m_e }} + \left[ {\frac{{1075}}{{216}}} \right. - \frac{{25}}{{18}}\pi ^2 + \frac{{5\pi ^2 }}{3}\log 2 \hfill \\ \left. { - 3\zeta \left( 3 \right) + \frac{{11}}{{216}}\pi ^4 - \frac{2}{9}\pi ^2 \log ^2 2 - \frac{1}{9}log^4 2 - \frac{8}{3}a_4 } \right] \hfill \\ + \left[ {\frac{{3199}}{{1080}}\pi ^2 - \frac{{16}}{9}\pi ^2 \log 2 - \frac{{13}}{8}\pi ^3 } \right]\left. {\frac{{m_e }}{{m_\mu }}} \right\} \hfill \\ \end{gathered} $$ . To obtain the total sixth-order contribution toa _μ?a _e, one must add the light-by-light contribution to the above expression.     

Search for rare radiative decays ofΦ-meson at VEPP-2M

Results of the search for rare radiative decay modes of the ?-meson performed with the Neutral Detector at the VEPP-2M collider are presented. For the first time upper limits for the branching ratios of the following decay modes have been placed at 90% confidence level: $$\begin{gathered} B(\phi \to \eta '\gamma )< 4 \cdot 10^{ - 4} , \hfill \\ B(\phi \to \pi ^0 \pi ^0 \gamma )< 10^{ - 3} , \hfill \\ B(\phi \to f_0 (975)\gamma )< 2 \cdot 10^{ - 3} , \hfill \\ B(\phi \to H\gamma )< 3 \cdot 10^{ - 4} , \hfill \\ \end{gathered} $$ whereH is a scalar (Higgs) boson with a mass 600 MeV<m _H <1000 MeV, the real measurement isB(φ→H γ)·B(H→2π⁰)<0.8·10^-4, the quoted result is model dependent, as explained in the text, $$\begin{gathered} B(\phi \to a\gamma ) \cdot B(a \to e^ + e^ - )< 5 \cdot 10^{ - 5} , \hfill \\ B(\phi \to a\gamma ) \cdot B(a \to \gamma \gamma )< 2 \cdot 10^{ - 3} , \hfill \\ \end{gathered} $$ wherea is a particle with a low mass and a short lifetime, $$B(\phi \to a\gamma )< 0.7 \cdot 10^{ - 5} ,$$ wherea is a particle with a low mass not observed in the detector.     

Three-loop on-shell charge renormalization without integration:\Lambda _{QED}^{\overline {MS} } to four loops

Using algebraic methods, we find the three-loop relation between the bare and physical couplings of one-flavourD-dimensional QED, in terms of Γ functions and a singleF ₃₂ series, whose expansion nearD=4 is obtained, by wreath-product transformations, to the order required for five-loop calculations. Taking the limitD→4, we find that the \(\overline {MS} \) coupling \(\bar \alpha (\mu )\) satisfies the boundary condition $$\begin{gathered} \frac{{\bar \alpha (m)}}{\pi } = \frac{\alpha }{\pi } + \frac{{15}}{{16}}\frac{{\alpha ^3 }}{{\pi ^3 }} + \left\{ {\frac{{11}}{{96}}\zeta (3) - \frac{1}{3}\pi ^2 \log 2} \right. \hfill \\ \left. { + \frac{{23}}{{72}}\pi ^2 - \frac{{4867}}{{5184}}} \right\}\frac{{\alpha ^4 }}{{\pi ^4 }} + \mathcal{O}(\alpha ^5 ), \hfill \\ \end{gathered} $$ wherem is the physical lepton mass and α is the physical fine structure constant. Combining this new result for the finite part of three-loop on-shell charge renormalization with the recently revised four-loop term in the \(\overline {MS} \) β-function, we obtain $$\begin{gathered} \Lambda _{QED}^{\overline {MS} } \approx \frac{{me^{3\pi /2\alpha } }}{{(3\pi /\alpha )^{9/8} }}\left( {1 - \frac{{175}}{{64}}\frac{\alpha }{\pi } + \left\{ { - \frac{{63}}{{64}}\zeta (3)} \right.} \right. \hfill \\ \left. { + \frac{1}{2}\pi ^2 \log 2 - \frac{{23}}{{48}}\pi ^2 + \frac{{492473}}{{73728}}} \right\}\left. {\frac{{\alpha ^2 }}{{\pi ^2 }}} \right), \hfill \\ \end{gathered} $$ at the four-loop level of one-flavour QED.     

Half-life measurements in59Co,141Pr and227Ac

The half-lives of the 1291.6 keV level in⁵⁹Co, 145.43 keV level in¹⁴¹Pr and 27.35 keV level in²²⁷Ac have been measured using leading edge and zero-crossover timing techniques. The decay curves analysed by moments, Laplace transform and slope methods gave the following half-life values: $$\begin{gathered} T_{\tfrac{1}{2}} (1291.6 keV level in {}^{59}Co) = (0.538 \pm 0.004) ns \hfill \\ T_{\tfrac{1}{2}} (145.43 keV level in {}^{141}\Pr ) = (1.82 \pm 0.04) ns \hfill \\ T_{\tfrac{1}{2}} (27.35 keV level in {}^{227}Ac) = (41.0 \pm 1.1) ns. \hfill \\ \end{gathered} $$ From the measured half-lives, the reduced transition probabilitiesB(M1)↓,B(E2)↓ for gamma transitions de-exciting the above mentioned levels in⁵⁹Co and¹⁴¹Pr are determined and compared with single particle, intermediate coupling and Sorensen estimates. In²²⁷Ac, absolute transition probability for the 27.35 keV transition is determined and compared with single particle and Nilsson estimates.     

Nuclear quadrupole moments of radioactive83Rb,84Rb and86Rb

Excited atomic² P _3/2-states of radioactive Rb isotopes have been investigated by level crossing and optical double resonance spectroscopy. The measured hyperfine structure constants yielded the nuclear moments $$\begin{gathered} \mu _I (^{84} Rb) = - 1.296(11)\mu _K Q(^{83} Rb) = + 0.27(5) \cdot 10^{ - 24} cm^2 \hfill \\ Q(^{84} Rb) = + 0.005(13) \cdot 10^{ - 24} cm^2 \hfill \\ Q(^{86} Rb) = + 0.20(3) \cdot 10^{ - 24} cm^2 \hfill \\ \end{gathered} $$ and the hyperfine anomaly₈₄Δ₈₅=+1.7(1.0) · 10^?2. The quadrupole moments of⁸³Rb to⁸⁷Rb can be explained with the unified model of vibrations.     

An expansion of Hartree-Fock and correlation energies,relativistic corrections and the dipole matrix element in the powers of of 1/Z

Feynman diagrammatic technique was used for the calculation of Hartree-Fock and correlation energies, relativistic corrections, dipole matrix element. The whole energy of atomic system was defined as a polen-electron Green function. Breit operator was used for the calculation of relativistic corrections. The Feynman diagrammatic technique was developed for 〈H_B>. Analytical expressions for the contributions from diagrams were received. The calculations were carried out for the terms of such configurations as 1s² 2sⁿ¹ 2pⁿ² (2 ≧n₁≧ 0, 6≧ n₂ ≧ 0). Numerical results are presented for the energies of the terms in the form $$E = E_0 Z^2 + \Delta {\rm E}_2 + \frac{1}{Z}\Delta {\rm E}_3 + \frac{{\alpha ^2 }}{4}(E_0^r + \Delta {\rm E}_1^r Z^3 )$$ and for fine structure of the terms in the form $$\begin{gathered} \left\langle {1s^2 2s^{n_1 } 2p^{n_2 } LSJ|H_B |1s^2 2s^{n_1 \prime } 2p^{n_2 \prime } L\prime S\prime J} \right\rangle = \hfill \\ = ( - 1)^{\alpha + S\prime + J} \left\{ {\begin{array}{*{20}c} {L S J} \\ {S\prime L\prime 1} \\ \end{array} } \right\}\frac{{\alpha ^2 }}{4}(Z - A)^3 [E^{(0)} (Z - B) + \varepsilon _{co} ] + \hfill \\ + ( - 1)^{L + S\prime + J} \left\{ {\begin{array}{*{20}c} {L S J} \\ {S\prime L\prime 2} \\ \end{array} } \right\}\frac{{\alpha ^2 }}{4}(Z - A)^3 \varepsilon _{cc} . \hfill \\ \end{gathered} $$ Dipole matrix elements are necessary for calculations of oscillator strengths and transition probabilities. For dipole matrix elements two members of expansion by 1/Z have been obtained. Numerical results were presented in the form P(a,a′) = a/Z(1+τ/Z).     

Centrifugal distortion constants of pentafluorobenzene from its pure rotation spectrum

The centrifugal distortion analysis of the pure rotational spectrum of pentafluorobenzene in the frequency region of 8 to 18 GHz involvingJ upto 54 has yielded the following rotational and quartic centrifugal distortion constants: $$\begin{gathered} A'' = 1480 \cdot 8665 \pm 0 \cdot 0026 MHz, \tau = - 1 \cdot 751 \pm 0 \cdot 20 kHz, \hfill \\ B'' = 1030 \cdot 0782 \pm 0 \cdot 0025 MHz, \tau _2 = - 0 \cdot 567 \pm 0 \cdot 066 kHz, \hfill \\ C'' = 607 \cdot 5152 \pm 0 \cdot 0026 MHz, \tau _{aaaa} = - 0 \cdot 765 \pm 0 \cdot 068 kHz, \hfill \\ \tau _{bbbb} = - 0 \cdot 612 \pm 0 \cdot 065 kHz, \hfill \\ \tau _{cccc} = - 0 \cdot 547 \pm 0 \cdot 068 kHz. \hfill \\ \end{gathered} $$      

Gyromagnetic ratios of collective states of166Er

The static hyperfine field ofB _hf ^4.2k (ErHo) = 739(18)T of a ferromagnetic holmium single crystal polarized in an external magnetic field of ± 0.48T at ～4.2K was used for integral perturbed γ-γ angular correlation (IPAQ measurements of the g-factors of collective states of¹⁶⁶Er. The 1,200y ^166m Ho activity was used which populates the ground state band and the γ vibrational band up to high spins. The results: $$\begin{gathered} g(4_g^ + ) = + 0.315(16) \hfill \\ g(6_g^ + ) = + 0.258(11) \hfill \\ g(8_g^ + ) = + 0.262(47)and \hfill \\ g(6_\gamma ^ + ) = + 0.254(32) \hfill \\ \end{gathered}$$ exhibit a significant reduction of the g-factors with increasing rotational angular momentum. The followingE2/M1 mixing ratios of interband transitions were derived from the angular correlation coefficients: $$\begin{gathered} 5_\gamma ^ + \Rightarrow 4_g^ + :\delta (810keV) = - (36_{ - 7}^{ + 11} ) \hfill \\ 7_\gamma ^ + \Rightarrow 6_g^ + :\delta (831keV) = - (18_{ - 2}^{ + 3} )and \hfill \\ 7_\gamma ^ + \Rightarrow 8_g^ + :\delta (465keV) = - (63_{ - 12}^{ + 19} ). \hfill \\ \end{gathered}$$ The results are discussed and compared with theoretical predictions.     

Nuclear orientation of105Rh and95Tc in iron

The temperature-dependent anisotropy of γ-rays following the decay of oriented⁹⁵Tc and¹⁰⁵Rh nuclei was studied with a Ge(Li) detector. Mixing coefficients of some γ-and preceding β-transitions, the spins of two intermediate levels, and the magnetic hyperfine splitting of the⁹⁵Tc and¹⁰⁵Rh ground states in an Fe host were measured. From the known hyperfine fields the following magnetic moments were deduced: $$\begin{gathered} \mu \left( {^{105} Rh,\tfrac{{7 + }}{2}} \right) = 4.34\left( {12} \right) n.m.; \hfill \\ \mu \left( {^{95} Tc,\tfrac{{9 + }}{2}} \right) = 5.82\left( {12} \right)n.m. \hfill \\ \end{gathered}$$      

Antiproton-proton annihilation at rest intoπ + π − η ′ andπ + π − η from atomicS andP states

We have measured the branching ratios for \(\bar pp\) annihilation at rest intoπ ⁺ π ^? η andπ ⁺ π ^? η′ in hydrogen gas in two data samples that have different fractions ofS-wave andP-wave initial states. The branching ratios are derived from a comparison with the topological branching ratio for \(\bar pp\) annihilations into four charged pions of (49±4)% and the branching ratio intoπ ⁺ π ^? π ⁺ π ^? π ⁰ of (18.7±1.6)%. We find a significant reduction of the branching ratios fromP-states for \(\bar pp \to \pi ^ + \pi ^ - \eta \) andπ ⁺ π ^? η′ in comparison toS-state annihilation. $$\begin{gathered} BR(S - wave \to \pi ^ + \pi ^ - \eta ) = (13.7 \pm 1.46) \cdot 10^{ - 3} \hfill \\ BR(P - wave \to \pi ^ + \pi ^ - \eta ) = (3.35 \pm 0.84) \cdot 10^{ - 3} \hfill \\ BR(S - wave \to \pi ^ + \pi ^ - \eta ') = (3.46 \pm 0.67) \cdot 10^{ - 3} \hfill \\ BR(P - wave \to \pi ^ + \pi ^ - \eta ') = (0.61 \pm 0.33) \cdot 10^{ - 3} . \hfill \\ \end{gathered} $$ In a partial wave analysis of theπ ⁺ π ^? η Dalitz plot we find the following contributions: Phase space, \(a_2^ + (1320)\pi ^ \mp \) ,ηρ⁰ andf ₂(1270)η: $$\begin{gathered} BR(S - wave \to \pi ^ + \pi ^ - \eta PS) = (6.31 \pm 1.22) \cdot 10^{ - 3} \hfill \\ BR(P - wave \to \pi ^ + \pi ^ - \eta PS) = (0.47 \pm 0.26) \cdot 10^{ - 3} \hfill \\ BR(^1 S_0 \to a_2^ \pm (1320)\pi ^ \mp ) = (2.59 \pm 0.73) \cdot 10^{ - 3} \hfill \\ BR(^3 S_1 \to a_2^ \pm (1320)\pi ^ \mp ) = (1.31 \pm 0.48) \cdot 10^{ - 3} \hfill \\ BR(P - wave \to a_2^ \pm (1320)\pi ^ \mp ) = (1.31 \pm 0.69) \cdot 10^{ - 3} \hfill \\ BR(^3 S_1 \to \rho \eta ) = (3.29 \pm 0.90) \cdot 10^{ - 3} \hfill \\ BR(^1 P_1 \to \rho \eta ) = (0.94 \pm 0.53) \cdot 10^{ - 3} \hfill \\ BR(^1 S_0 \to f_2 (1270)\eta ) = (0.083 \pm 0.086) \cdot 10^{ - 3} \hfill \\ BR(P - wave \to f_2 (1270)\eta ) = (0.64 \pm 0.26) \cdot 10^{ - 3} . \hfill \\ \end{gathered} $$ We find a 2 σ effect for the reaction \(\bar pp \to a_0^ \pm (980)\pi ^ \mp \) , \(a_0^ \pm \to \eta \pi ^ \pm \) , with a branching ratio of (0.13±0.07)·10^?3. For η' production we give a branching ratio of \(\bar pp \to \rho \eta '\) of (1.81±0.44)·10^?3 from³ S ₁. We estmate a contribution of about 0.3·10^?3 for ρη' fromP-states. The ratio of ρη and ρη' rpoduction is used to test the validity of the quark line rule. In theπ ⁺ π ^? π ⁺ π ^? γ final state we do not observe the reaction \(\bar pp \to \pi ^ + \pi ^ - \omega \) , ω→π ⁺ π ^? λ and derive an upper limit of 3·10^?3 for decay modeω→π ⁺ π ^? λ.     

Gleichzeitige Messung von Hyperfeinstruktur,Starkeffekt und Zeemaneffekt des133Cs19F mit einer Molekülstrahl-Resonanzapparatur

An electric molecular beam resonance spectrometer has been used to measure simultaneously the Zeeman- and Stark-effect splitting of the hyperfine structure of¹³³Cs¹⁹F. Electric four pole lenses served as focusing and refocusing fields of the spectrometer. A homogenous magnetic field (Zeeman field) was superimposed to the electric field (Stark field) in the transition region of the apparatus. Electrically induced (Δ m _J =±1)-transitions have been measured in theJ=1 rotational state, υ=0, 1 vibrational state. The obtained quantities are: The electric dipolmomentμ _el of the molecule for υ=0, 1; the rotational magnetic dipolmomentμ _J for υ=0, 1; the anisotropy of the magnetic shielding (σ _⊥-σ‖) by the electrons of both nuclei as well as the anisotropy of the molecular susceptibility (ξ _⊥-ξ‖), the spin rotational interaction constantsc _Cs andc _F, the scalar and the tensor part of the nuclear dipol-dipol interaction, the quadrupol interactioneqQ for υ=0, 1. The numerical values are:

$$\begin{gathered} \mu _{el} \left( {\upsilon = 0} \right) = 73878\left( 3 \right)deb \hfill \\ \mu _{el} \left( {\upsilon = 1} \right) - \mu _{el} \left( {\upsilon = 0} \right) = 0.07229\left( {12} \right)deb \hfill \\ \mu _J /J\left( {\upsilon = 0} \right) = - 34.966\left( {13} \right) \cdot 10^{ - 6} \mu _B \hfill \\ \mu _J /J\left( {\upsilon = 1} \right) = - 34.823\left( {26} \right) \cdot 10^{ - 6} \mu _B \hfill \\ \left( {\sigma _ \bot - \sigma _\parallel } \right)_{Cs} = - 1.71\left( {21} \right) \cdot 10^{ - 4} \hfill \\ \left( {\sigma _ \bot - \sigma _\parallel } \right)_F = - 5.016\left( {15} \right) \cdot 10^{ - 4} \hfill \\ \left( {\xi _ \bot - \xi _\parallel } \right) = 14.7\left( {60} \right) \cdot 10^{ - 30} erg/Gau\beta ^2 \hfill \\ c_{cs} /h = 0.638\left( {20} \right)kHz \hfill \\ c_F /h = 14.94\left( 6 \right)kHz \hfill \\ d_T /h = 0.94\left( 4 \right)kHz \hfill \\ \left| {d_s /h} \right|< 5kHz \hfill \\ eqQ/h\left( {\upsilon = 0} \right) = 1238.3\left( 6 \right) kHz \hfill \\ eqQ/h\left( {\upsilon = 1} \right) = 1224\left( 5 \right) kHz \hfill \\ \end{gathered} $$     

The nonlocal tensor operatorS 12 N (ρ, ρ′)

The extension of the tensor potentialS ₁₂ V _T (r) to the case of a nonlocal interaction is shown to be $$\begin{gathered} V_T (r{\text{,}}r'{\text{) = }}S_{12}^N F(r,r') \hfill \\ {\text{ = }}\tfrac{{\text{1}}}{{\text{2}}}[9(\rho \cdot \rho '{\text{)(}}\sigma _1 \cdot \rho \sigma _2 \cdot \rho '{\text{ + }}\sigma _1 \cdot \rho '\sigma _2 \cdot \rho {\text{)}} - 2(\sigma _1 \cdot \sigma _2 )]F(r,r'), \hfill \\ \end{gathered}$$ where ρ=r/r. This potential has the necessary invariance properties provided thatF(r, r′)=F(r′, r). With this potential andF(r, r′) taken to have a rank-one separable form, the behaviour of the model-deuteron radius with respect to the strength of the tensor nonlocality is investigated. It is found that the model radius decreases as the tensor nonlocality becomes more attractive. This is consistent with recent work which considers only central nonlocality.     

Absolute Continuity of the Spectrum of Coupled Identical Systems on 1D Lattices

We prove that the spectrum of the discrete Schrödinger operator on ?²(?²)

$$\begin{array}{@{}rcl@{}} (\psi _{n,m})\mapsto -(\psi _{n + 1,m} +\psi _{n-1,m} + \psi _{n,m + 1} +\psi _{n,m-1})+V_{n}\psi _{n,m} \ , \\ \quad (n, m) \in \mathbb {Z}^{2},\ \left \{ V_{n}\right \}\in \ell ^{\infty }(\mathbb {Z}) \end{array} $$

(1)

is absolutely continuous.

     

Nuclear orientation and NMR/ON of205,207Po

^205,207Po have keen implanted with an isotope separator on-line into cold host matrices of Fe, Ni, Zn and Be. Nuclear magnetic resonance of oriented²⁰⁷Po has been observed in Fe and Ni, of²⁰⁵Po in Fe. The resonance frequencies for zero external field are $$\begin{gathered} v_L (^{207} Po\underline {Fe} ) = 575.08(20)MHz \hfill \\ v_L (^{207} Po\underline {Ni} ) = 160.1(8)MHz \hfill \\ v_L (^{205} Po\underline {Fe} ) = 551.7(8)MHz. \hfill \\ \end{gathered} $$ From the dependence of the resonance frequency on external magnetic field theg-factor of²⁰⁷Po was derived as $$g(^{207} Po) = + 0.31(22).$$ Using this value the magnetic hyperfine fields of Po in Fe and Ni were obtained as $$\begin{gathered} B_{hf} (Po\underline {Fe} ) = + 238(16)T \hfill \\ B_{hf} (Po\underline {Ni} ) = 66.3(4.6)T. \hfill \\ \end{gathered}$$ Theg-factor of²⁰⁵Po follows as $$g(^{205} Po) = + 0.304(22).$$ From the temperature dependence of the anisotropies ofγ-lines in the decay of^205,207Po the multipole mixing of several transitions was derived. The electric interaction frequenciesv _Q=eQV_zz/h in the hosts Zn and Be were measured as $$\begin{gathered} v_Q (^{207} Po\underline {Zn} ) = + 42(3)MHz \hfill \\ v_Q (^{207} Po\underline {Be} ) = - 70(20)MHz \hfill \\ v_Q (^{205} Po\underline {Be} ) = - 42(17)MHz. \hfill \\ \end{gathered}$$      

Analyticity and global existence of small solutions to some nonlinear Schrödinger equations

In this paper we will study the nonlinear Schrödinger equations: $$\begin{gathered} i\partial _t u + \tfrac{1}{2}\Delta u = \left| u \right|^2 u, (t,x) \in \mathbb{R} \times \mathbb{R}_x^n , \hfill \\ u(0,x) = \phi (x), x \in \mathbb{R}_x^n \hfill \\ \end{gathered} $$ . It is shown that the solutions of (*) exist and are analytic in space variables fort∈??{0} if φ(x) (∈H ^2n+1,2(? _x ⁿ )) decay exponentially as |x|→∞ andn≧2.     

Hyperfine structure,g j factors and lifetimes of excited2 P 1/2 states of Rb

The hyperfine structure of the 6² P _1/2 and 7² P _1/2 state of⁸⁵Rb and⁸⁷Rb and of the 6² P _3/2 state of⁸⁷Rb has been investigated with optical double resonance at intermediate magnetic fields. The magnetic interaction constants,g _j factors and lifetimes are: $$\begin{gathered} 6^2 P_{1/2} state: A\left( {^{85} Rb} \right) = 39.11\left( 3 \right) MHz,A\left( {^{87} Rb} \right) = 132.56 \left( 3 \right)MHz, \hfill \\ g_j = 0.6659\left( 3 \right), \tau = 1.14\left( {13} \right) \cdot 10^{ - 7} \sec , \hfill \\ 7^2 P_{1/2} state: A\left( {^{85} Rb} \right) = 17.68\left( 8 \right)MHz,A\left( {^{87} Rb} \right) = 59.92\left( 9 \right)MHz, \hfill \\ g_j = 0.6655\left( 5 \right), \hfill \\ 6^2 P_{3/2} state: g_j = 1.3337\left( {10} \right), \tau = 1.12\left( 8 \right) \cdot 10^{ - 7} \sec for ^{87} Rb. \hfill \\ \end{gathered} $$ From the hfs coupling constants of then ² P multiplets a 11.5% core polarization contribution to the magnetic hfs of then ² P _3/2 states is obtained, which is found to be independent from the main quantum numbern. The expectation values <r ^?3> _j for thenp valence electrons corrected for core polarization are compared with those derived from the² P fine structure separation. Good agreement is achieved for allnp levels with the choice ofZ _i =Z?3=34 for the effective nuclear charge number. The nuclear quadrupole moments of⁸⁵Rb and⁸⁷Rb are rederived on the basis of this more improved treatment for thep-electron-nucleus interaction yielding $$\begin{gathered} Q_N \left( {^{85} Rb} \right) = + 0.274\left( 2 \right) \cdot 10^{ - 24} cm^2 \hfill \\ Q_N \left( {^{85} Rb} \right) = + 0.132\left( 1 \right) \cdot 10^{ - 24} cm^2 \hfill \\ \end{gathered} $$ where the error does not include the remaining theoretical uncertainty of about 10%.     

Hyperfine structure measurements in the ground states4 F 3/2,4 F 5/2 and4 F 7/2 of Ta181 with the atomic beam magnetic resonance method

Applying a recently developed evaporation technique for refractory elements the following results have been obtained for Ta¹⁸¹ in an atomic beam magnetic resonance experiment studying the hyperfine structure of 3 levels of the ground state multiplet⁴ F: $$\begin{gathered} g_J (^4 F_{3/2} ) = 0.45024 (4) \hfill \\ \Delta v (^4 F_{3/2} ;F = 5 \leftrightarrow F = 4) = 1822.389 (6) MHz \hfill \\ \Delta v (^4 F_{3/2} ;F = 4 \leftrightarrow F = 3) = 2325.537 (2) MHz \hfill \\ \Delta v (^4 F_{5/2} ;F = 6 \leftrightarrow F = 5) = 1451.476 (7) MHz \hfill \\ \Delta v (^4 F_{5/2} ;F = 5 \leftrightarrow F = 4) = 1537.530 (8) MHz \hfill \\ \Delta v (^4 F_{5/2} ;F = 4 \leftrightarrow F = 3) = 1444.685 (2) MHz \hfill \\ \Delta v (^4 F_{7/2} ;F = 4 \leftrightarrow F = 3) = 1218.372 (2) MHz. \hfill \\ \end{gathered}$$ From these measurements the following constants of the magnetic dipole interaction (A) and the electric quadrupole interaction (B) have been derived: $$\begin{gathered} A (^4 F_{3/2} ) = 509.0801 (8) MHz \hfill \\ B (^4 F_{3/2} ) = - 1012.251 (8) MHz \hfill \\ A (^4 F_{5/2} ) = 313.4681 (8) MHz \hfill \\ B (^4 F_{5/2} ) = - 834.820 (12) MHz. \hfill \\ \end{gathered}$$